DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome bd-I ubiquinol oxidase subunit 2
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RKO
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Color Legend
Unassigned regionsLigand / hetero atomse6rkoA1e6rkoA2e6rkoB1e6rkoB2
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABK2n/aPOV6rkoe6rkoB1B:2-161
P0ABK2n/aPOV6rkoe6rkoB2B:162-379