Structure of PDB 6p63 Chain D Binding Site BS01
Receptor Information
>6p63 Chain D (length=594) Species:
1902
(Streptomyces coelicolor) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SLADAVAHLTPERWEEANRLLVRKALAEFTHERLLTPEREPDDGGGQTYV
VRSDDGQTAYRFTATVRALDHWQVDAASVTRHRDGAELPLAALDFFIELK
QTLGLSDEILPVYLEEISSTLSGTCYKLTKPQLSSAELARSGDFQAVETG
MTEGHPCFVANNGRLGFGIHEYLSYAPETASPVRLVWLAAHRSRAAFTAG
VGIEYESFVRDELGAATVDRFHGVLRGRGLDPADYLLIPVHPWQWWNKLT
VTFAAEVARGHLVCLGEGDDEYLAQQSIRTFFNASHPGKHYVKTALSVLN
MGFMRGLSAAYMEATPAINDWLARLIEGDPVLKETGLSIIRERAAVGYRH
LEYEQATDRYSPYRKMLAALWRESPVPSIREGETLATMASLVHQDHEGAS
FAGALIERSGLTPTEWLRHYLRAYYVPLLHSFYAYDLVYMPHGENVILVL
ADGVVRRAVYKDIAEEIAVMDPDAVLPPEVSRIAVDVPDDKKLLSIFTDV
FDCFFRFLAANLAEEGIVTEDAFWRTVAEVTREYQESVPELADKFERYDM
FAPEFALSCLNRLQLRDNRQMVDLADPSGALQLVGTLKNPLAGR
Ligand information
Ligand ID
AMP
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Formula
C10 H14 N5 O7 P
Name
ADENOSINE MONOPHOSPHATE
ChEMBL
CHEMBL752
DrugBank
DB00131
ZINC
ZINC000003860156
PDB chain
6p63 Chain D Residue 601 [
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
6p63
Cofactor Complexes of DesD, a Model Enzyme in the Virulence-related NIS Synthetase Family.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
G155 H156 Q277 N301 M302 R306 H443 E445 N446 D463 E467
Binding residue
(residue number reindexed from 1)
G154 H155 Q276 N300 M301 R305 H442 E444 N445 D462 E466
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016881
acid-amino acid ligase activity
GO:0046872
metal ion binding
Biological Process
GO:0009058
biosynthetic process
GO:0019290
siderophore biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6p63
,
PDBe:6p63
,
PDBj:6p63
PDBsum
6p63
PubMed
32885650
UniProt
Q9L069
[
Back to BioLiP
]