Structure of PDB 7zdc Chain D Binding Site BS03
Receptor Information
>7zdc Chain D (length=586) Species:
83333
(Escherichia coli K-12) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KSRQKELTRWLKQQSVISQRWLNISRLLGFVSGILIIAQAWFMARILQHM
IMENIPREALLLPFTLLVLTFVLRAWVVWLRERVGYHAGQHIRFAIRRQV
LDRLQQAGPAWIQGKPAGSWATLVLEQIDDMHDYYARYLPQMALAVSVPL
LIVVAIFPSNWAAALILLGTAPLIPLFMALVGMGAADANRRNFLALARLS
GHFLDRLRGMETLRIFGRGEAEIESIRSASEDFRQRTMEVLRLAFLSSGI
LEFFTSLSIALVAVYFGFSYLGELDFGHYDTGVTLAAGFLALILAPEFFQ
PLRDLGTFYHAKAQAVGAADSLKTFMETPLAHPQRGEAELASTDPVTIEA
EELFITSPEGKTLAGPLNFTLPAGQRAVLVGRSGSGKSSLLNALSGFLSY
QGSLRINGIELRDLSPESWRKHLSWVGQNPQLPAATLRDNVLLARPDASE
QELQAALDNAWVSEFLPLLPQGVDTPVGDQAARLSVGQAQRVAVARALLN
PCSLLLLDEPAASLDAHSEQRVMEALNAASLRQTTLMVTHQLEDLADWDV
IWVMQDGRIIEQGRYAELSVAGGPFATLLAHRQEEI
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=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)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
7zdc Chain D Residue 603 [
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
7zdc
IF(heme/confined) conformation of CydDC in ADP(CydD) bound state (Dataset-3)
Resolution
3.13 Å
Binding residue
(original residue number in PDB)
S359 K363 L365 G386 S387 G388 K389 S390 S391
Binding residue
(residue number reindexed from 1)
S357 K361 L363 G384 S385 G386 K387 S388 S389
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:7zdc
,
PDBe:7zdc
,
PDBj:7zdc
PDBsum
7zdc
PubMed
37095238
UniProt
P29018
|CYDD_ECOLI Glutathione/L-cysteine transport system ATP-binding/permease protein CydD (Gene Name=cydD)
[
Back to BioLiP
]