Structure of PDB 8ipr Chain C Binding Site BS03
Receptor Information
>8ipr Chain C (length=515) Species:
1772
(Mycolicibacterium smegmatis) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SYFQSNVVIAGCTIASAVVLAHIVAGIITNPATALGGETDWAPGLVALAV
LWSVRVVAQWFQGRLSQRGATAVIGELSRQVLSSVTTSSPRRLAADRDSA
AAVVTRGLDGLRPYFTGYLPAVVLAGILTPAALVVMAAYDWQAAAIVVIA
LPLIPIFMVLIGLLTAERSAAALTAMTTLQGRMLDLIAGIPTLRAVGRAG
GSVQRIAELSASHRRSTMATLRISFLSALVLELLATLGVALVAVSVGLRL
VFGDMTLAAGLTALLLAPEVFWPLRRVGAAFHAAQDGKTAAEQALRLCAE
PHPPTGHEVVPAGAPVIEVPALKAVMEPGRVTVLTGPNGVGKSTLLQAIL
GLQESPCGPILVAGVEVGALDRSAWWGRLAWMPHRPVLVPGTVRENLELL
GPVPGLDEVCRSVGFDEVLGELPDGSETPLGRGGVGLSLGQRQRLGLVRA
LGAPADVLLLDQPTAHLDGALEDRVLAAIVARARAGATVVMVGHRAPVLA
AADHVVTMESSLVAP
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
8ipr Chain C Residue 602 [
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
8ipr
Cryo-EM structures of a prokaryotic heme transporter CydDC.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
R85 N332 G333 V334 K336 S337 T338 P509
Binding residue
(residue number reindexed from 1)
R91 N338 G339 V340 K342 S343 T344 P515
Annotation score
5
Enzymatic activity
Enzyme Commision number
3.6.3.25
: Transferred entry: 7.3.2.3.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
GO:0140359
ABC-type transporter activity
Biological Process
GO:0042883
cysteine transport
GO:0055085
transmembrane transport
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8ipr
,
PDBe:8ipr
,
PDBj:8ipr
PDBsum
8ipr
PubMed
37144855
UniProt
A0QXA6
[
Back to BioLiP
]