Structure of PDB 7zdt Chain D Binding Site BS01
Receptor Information
>7zdt Chain D (length=583) Species:
83333
(Escherichia coli K-12) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MNKSRQKELTRWLKQQSVISQRWLNISRLLGFVSGILIIAQAWFMARILQ
HMIMENIPREALLLPFTLLVLTFVLRAWVVWLRERVGYHAGQHIRFAIRR
QVLDRLQQAGPAWIQGKPAGSWATLVLEQIDDMHDYYARYLPQMALAVSV
PLLIVVAIFPSNWAAALILLGTAPLIPLFMALVGMGAADANRRNFLALAR
LSGHFLDRLRGMETLRIFGRGEAEIESIRSASEDFRQRTMEVLRLAFLSS
GILEFFTSLSIALVAVYFGFSYLGELDFGHYDTGVTLAAGFLALILAPEF
FQPLRDLGTFYHAKAQAVGAADSLKTFMETPLAHPQRGEAELASTDPVTI
EAEELFITSPEGKTLAGPLNFTLPAGQRAVLVGRSGSGKSSLLNALSGFL
SYQGSLRINGIELRDLSPESWRKHLSWVGQNPQLPAATLRDNVLLARPDA
SEQELQAALDNAWVSEFLPLLPQGVDTPVGDQAARLSVGQAQRVAVARAL
LNPCSLLLLDEPAASLDAHSEQRVMEALNAASLRQTTLMVTHQLEDLADW
DVIWVMQDGRIIEQGRYAELSVAGGPFATLLAH
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
7zdt 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
7zdt
Occ(apo/return) conformation of CydDC mutant (E500Q.C) in ATP(CydC) bound state (Dataset-18)
Resolution
2.71 Å
Binding residue
(original residue number in PDB)
A484 R485 S487 G489 Q490
Binding residue
(residue number reindexed from 1)
A484 R485 S487 G489 Q490
Annotation score
5
Enzymatic activity
Enzyme Commision number
7.4.2.-
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0015439
ABC-type heme transporter activity
GO:0016887
ATP hydrolysis activity
GO:0034040
ATPase-coupled lipid transmembrane transporter activity
GO:0140359
ABC-type transporter activity
Biological Process
GO:0006865
amino acid transport
GO:0006869
lipid transport
GO:0033228
cysteine export across plasma membrane
GO:0034775
glutathione transmembrane transport
GO:0035351
heme transmembrane transport
GO:0042883
cysteine transport
GO:0045454
cell redox homeostasis
GO:0055085
transmembrane transport
GO:1903605
cytochrome biosynthetic process
Cellular Component
GO:0005886
plasma membrane
GO:0016020
membrane
GO:0043190
ATP-binding cassette (ABC) transporter complex
GO:0055051
ATP-binding cassette (ABC) transporter complex, integrated substrate binding
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7zdt
,
PDBe:7zdt
,
PDBj:7zdt
PDBsum
7zdt
PubMed
37095238
UniProt
P29018
|CYDD_ECOLI Glutathione/L-cysteine transport system ATP-binding/permease protein CydD (Gene Name=cydD)
[
Back to BioLiP
]