Structure of PDB 7o6y Chain P Binding Site BS01
Receptor Information
>7o6y Chain P (length=123) Species:
4952
(Yarrowia lipolytica) [
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AIIATAFAETVKFSGSKQELQKRTLALYRQFLRGAPTFADLYEVQFSIPT
IRTKIRQEFERHRFVDDLSIQNVLYAKGHMEYQECINFWKQQAQFLKYFP
EEDDIQGRHQPSNFVDKFLKNRA
Ligand information
Ligand ID
ZMP
InChI
InChI=1S/C25H49N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-22(29)37-19-18-26-21(28)16-17-27-24(31)23(30)25(2,3)20-35-36(32,33)34/h23,30H,4-20H2,1-3H3,(H,26,28)(H,27,31)(H2,32,33,34)/t23-/m1/s1
InChIKey
HDTINWYIVVMRIN-HSZRJFAPSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P](O)(O)=O
OpenEye OEToolkits 2.0.5
CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
ACDLabs 12.01
OP(=O)(OCC(C(C(NCCC(=O)NCCSC(=O)CCCCCCCCCCCCC)=O)O)(C)C)O
CACTVS 3.385
CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(O)=O
OpenEye OEToolkits 2.0.5
CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](C(C)(C)COP(=O)(O)O)O
Formula
C25 H49 N2 O8 P S
Name
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] tetradecanethioate
ChEMBL
DrugBank
ZINC
ZINC000145431082
PDB chain
7o6y Chain O Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7o6y
High-resolution structure and dynamics of mitochondrial complex I-Insights into the proton pumping mechanism.
Resolution
3.4 Å
Binding residue
(original residue number in PDB)
F32 E59 F60 H63 R64 V66 Q72 G79 Y99
Binding residue
(residue number reindexed from 1)
F31 E58 F59 H62 R63 V65 Q71 G78 Y98
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006979
response to oxidative stress
Cellular Component
GO:0005739
mitochondrion
GO:0005743
mitochondrial inner membrane
GO:0045271
respiratory chain complex I
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7o6y
,
PDBe:7o6y
,
PDBj:7o6y
PDBsum
7o6y
PubMed
34767441
UniProt
Q6CI60
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