Structure of PDB 4w8f Chain A Binding Site BS03
Receptor Information
>4w8f Chain A (length=2608) Species:
10665,559292
[
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
FVIEKSLNRIKKFWKEAQYEVIEHSSGLKLVREWDVLEQACKEDLEELVS
MKASNYYKIFEQDCLDLESKLTKLSEIQVNWVEVQFYWLDLYGILGENLD
IQNFLPLETSKFKSLTSEYKMITTRAFQLDTTIEVIHIPNFDTTLKLTID
SLKMIKSSLSTFLERQRRQFPRFYFLGNDDLLKIIGSGKHHDQVSKFMKK
MFGSIESIIFLEDFITGVRSVEGEVLNLNEKIELKDSIQAQEWLNILDTE
IKLSVFTQFRDCLGQLKDGTDIEVVVSKYIFQAILLSAQVMWTELVEKCL
QTNQFSKYWKEVDMKIKGLLDKLNKSSDNVKKKIEALLVEYLHFNNVIGQ
LKNCSTKEEARLLWAKVQKFYQKNDTLDDLNSVFISQSGYLLQYKFEYIG
IPERLIYTPLLLIGFATLTDSLHQKYGGCFFGPAGTGKTETVKAFGQNLG
RVVVVFNCDDSFDYQVLSRLLVGITQIGAWGCFDQFNRLDEKVLSAVSAN
IQQIQNGLQVGKSHITLLEEETPLSPHTAVFITLNPGYNGRSELPENLKK
SFREFSMKSPQSGTIAEMILQIMGFEDSKSLASKIVHFLELLSSKCSSMN
HYHFGLRTLKGVLRNCSPLISEFGEGEKTVVESLKRVILPSLGDTDELVF
KDELSKIFDSNSKAIVQCLKDAGQRSGFSMSEEFLKKCMQFYYMQKTQQA
LILVGKAGCGKTATWKTVIDAMAIFDGHANVVYVIDTKVLTKESLYGSML
KATLEWRDGLFTSILRRVNDDITGTFKNSRIWVVFDSDLDPEYVEAMNSV
LDDNKILTLPNGERLPIPPNFRILFETDNLDHTTPATITRCGLLWFSTDV
CSISSKIDHLLNKSYEALDNKLSMFELDKLKDLISDSFDMASLTNIFTCS
NDLVHILGVRTFNKLETAVQLAVHLISSYRQWFQNLDDKSLKDVITLLIK
RSLLYALAGDSTGESQRAFIQTINTYFGHDSQELSDYSTIVIANDKLSFS
SFCSEIPSVSLEAHEVMRPDIVIPTIDTIKHEKIFYDLLNSKRGIILCGP
PGSGKTMIMNNALRNSSLYDVVGINFSKDTTTEHILSALHRHTNYVTTSK
GLTLLPKSDIKNLVLFCDEINLPKLDKYGSQNVVLFLRQLMEKQGFWKTP
ENKWVTIERIHIVGACNPPTDPGRIPMSERFTRHAAILYLGYPSGKSLSQ
IYEIYYKAIFKLVPEFRSYTEPFARASVHLYNECKARYSTGLQSHYLFSP
RELTRLVRGVYTAINTGPRQTLRSLIRLWAYEAWRIFADRLVGVKEKNSF
EQLLYETVDKYLPNQDLGNISSTSLLFSGLLSLDFKEVNKTDLVNFIEER
FKTFCDEELEVPMVIHESMVDHILRIDRALKQVQGHMMLIGASRTGKTIL
TRFVAWLNGLKIVQPKIHRHSNLSDFDMILKKAISDCSLKESRTCLIIDE
SNILETAFLERMNTLLANADIPDLFQGEEYDKLLNNLRNKTRSLGLLLDT
EQELYDWFVGEIAKNLHVVFTICDPTNNKSSAMISSPALFNRCIINWMGD
WDTKTMSQVANNMVDVIPMEFTDFIVPEVNFTEPIQTIRDAVVNILIHFD
RNFYQKMKVGVNPRSPGYFIDGLRALVKLVTAKYQDLQENQRFVNVGLEK
LNESVLKVNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAK
SELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDA
VRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTP
NRAKRVITTFRTGTWDAYISLVKSLTFEKERWLNTTKQFSKTSQELIGNC
IISSIYETYFGHLNERERADMLVILKRLLGKFAVKYDVNYRFIDYLVTLD
EKMKWLECGLDKNDYFLENMSIVMNSQDAVPFLLDPSSHMITVISNYYGN
KTVLLSFLEEGFVKRLENAIRFGSVVIIQDGEFFDPIISRLISREFNHAG
NRVTVEIGDHEVDVSGDFKLFIHSCDPSGDIPIFLRSRVRLVHFVTNKES
IETRIFDITLTEENAEMQRKREDLIKLNTEYKLKLKNLEKRLLEELNNSQ
GNMLENDELMVTLNNLKKEAMNIEKKLSESEEFFPQFDNLVEEYSIIGKH
SVKIFSMLEKFGQFHWFYGISIGQFLSCFKRVFITRVDEILWLLYQEVYC
QFSTALDKKFKMIMAMTMFCLYKFDIESEQYKEAVLTMIGVLSESSDGVP
KLTVDTNDDLRYLWDYVTTKSYISALNWFKNEFFVDEWNIADVVANSENN
YFTMASERDVDGTFKLIELAKASKESLKIIPLGSIENLNYAQEEISKSKI
EGGWILLQNIQMSLSWVKTYLHKHVEETKAAEEHEKFKMFMTCHLTGDKL
PAPLLQRTDRVVYEDIPGILDTVKDLWGSQFFTGKISGVWSVYCTFLLSW
FHALITARTRLVPHGFSKKYYFNDCDFQFASVYLENVLATNSTNNIPWAQ
VRDHIATIVYGGKIDEEKDLEVVAKLCAHVFCGSDNLQIVPGVRIPQPLL
QQSEEEERARLTAILSNTIEPADSLSSWLQLPRESILDYERLQAKEVASS
TEQLLQEM
Ligand information
Ligand ID
ANP
InChI
InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[C@@H](O)[C@H]3O
ACDLabs 12.01
O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(NP(=O)(O)O)O)O)O)N
Formula
C10 H17 N6 O12 P3
Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ChEMBL
CHEMBL1230989
DrugBank
ZINC
ZINC000008660410
PDB chain
4w8f Chain A Residue 5003 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
4w8f
Allosteric communication in the Dynein motor domain.
Resolution
3.541 Å
Binding residue
(original residue number in PDB)
I2392 P2420 G2421 G2423 K2424 T2425 M2426 N2536 I2570 R2620 T2623 P2906
Binding residue
(residue number reindexed from 1)
I1023 P1051 G1052 G1054 K1055 T1056 M1057 N1167 I1201 R1251 T1254 P1537
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
E3135 D3144
Catalytic site (residue number reindexed from 1)
E1668 D1677
Enzyme Commision number
3.2.1.17
: lysozyme.
Gene Ontology
Molecular Function
GO:0003796
lysozyme activity
GO:0005524
ATP binding
GO:0008569
minus-end-directed microtubule motor activity
GO:0016798
hydrolase activity, acting on glycosyl bonds
GO:0016887
ATP hydrolysis activity
GO:0045505
dynein intermediate chain binding
GO:0051959
dynein light intermediate chain binding
Biological Process
GO:0007018
microtubule-based movement
GO:0009253
peptidoglycan catabolic process
GO:0016998
cell wall macromolecule catabolic process
GO:0031640
killing of cells of another organism
GO:0042742
defense response to bacterium
GO:0044659
viral release from host cell by cytolysis
Cellular Component
GO:0030286
dynein complex
GO:0030430
host cell cytoplasm
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4w8f
,
PDBe:4w8f
,
PDBj:4w8f
PDBsum
4w8f
PubMed
25417161
UniProt
P00720
|ENLYS_BPT4 Endolysin (Gene Name=E);
P36022
|DYHC_YEAST Dynein heavy chain, cytoplasmic (Gene Name=DYN1)
[
Back to BioLiP
]