Attributes
UniProt ID
Protein Name
quinol--cytochrome-c reductase
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AB6
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Color Legend
Unassigned regionsLigand / hetero atomse8ab6A1e8ab6A2e8ab6B1e8ab6B2e8ab6C1e8ab6C2e8ab6D1e8ab6D2e8ab6E1e8ab6F1e8ab6G1e8ab6H1e8ab6I1e8ab6J1e8ab6L1e8ab6L2e8ab6M1e8ab6M2e8ab6N1e8ab6N2e8ab6O1e8ab6O2e8ab6P1e8ab6Q1e8ab6R1e8ab6S1e8ab6T1e8ab6U1
ECOD domains from experimental PDB structures interacting with ligand PTY