Structure of PDB 7v3m Chain E Binding Site BS01
Receptor Information
>7v3m Chain E (length=115) Species:
9823
(Sus scrofa) [
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GTSVKPIFSRDMNEAKRRVRELYRAWYREVPNTVHLFQLDISVKQGRDKV
REMFMKNAHVTDPRVVDLLVIKGKMELEETINVWKQRTHIMRFFHETEAP
RPTDFLSKFYVGHDP
Ligand information
Ligand ID
8Q1
InChI
InChI=1S/C23H45N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-20(27)35-17-16-24-19(26)14-15-25-22(29)21(28)23(2,3)18-33-34(30,31)32/h21,28H,4-18H2,1-3H3,(H,24,26)(H,25,29)(H2,30,31,32)/t21-/m0/s1
InChIKey
MVHUOSAYFQKAMT-NRFANRHFSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(O)=O
OpenEye OEToolkits 2.0.6
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
CACTVS 3.385
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P](O)(O)=O
ACDLabs 12.01
O=C(CCCCCCCCCCC)SCCNC(CCNC(C(C(COP(=O)(O)O)(C)C)O)=O)=O
OpenEye OEToolkits 2.0.6
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)O)O
Formula
C23 H45 N2 O8 P S
Name
S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate;
S-dodecanoyl-4'-phosphopantetheine
ChEMBL
DrugBank
ZINC
ZINC000535385355
PDB chain
7v3m Chain G Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7v3m
The coupling mechanism of mammalian mitochondrial complex I.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
K29 L35 W39 F67 N70 A71 V73 F106
Binding residue
(residue number reindexed from 1)
K16 L22 W26 F54 N57 A58 V60 F93
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0045271
respiratory chain complex I
View graph for
Cellular Component
External links
PDB
RCSB:7v3m
,
PDBe:7v3m
,
PDBj:7v3m
PDBsum
7v3m
PubMed
35145322
UniProt
F1SJP6
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