DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable multidrug resistance ABC transporter ATP-binding/permease protein YheI
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 8FHK
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Color Legend
Unassigned regionsLigand / hetero atomse8fhkC1e8fhkC2
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O07550n/aPOV8fhke8fhkC2C:3-323
O07550n/aPOV8fmve8fmvC2C:2-323
O07550n/aPOV8fpfe8fpfC2C:2-323
O07550n/aPOV8szce8szcC1C:2-323
O07550n/aPOV8t1pe8t1pC1C:3-323
O07550n/aPOV8t3ke8t3kC2C:2-323