DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small-conductance mechanosensitive channel
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: 6PWN
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Color Legend
Unassigned regionsLigand / hetero atomse6pwnA1e6pwnA2e6pwnA3e6pwnB1e6pwnB2e6pwnB3e6pwnC1e6pwnC2e6pwnC3e6pwnD1e6pwnD2e6pwnD3e6pwnE1e6pwnE2e6pwnE3e6pwnF1e6pwnF2e6pwnF3e6pwnG1e6pwnG2e6pwnG3
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0S1n/aPOV6pwne6pwnA1A:1-112
P0C0S1n/aPOV6pwne6pwnB2B:1-112
P0C0S1n/aPOV6pwne6pwnC3C:1-112
P0C0S1n/aPOV6pwne6pwnD2D:1-112
P0C0S1n/aPOV6pwne6pwnE2E:1-112
P0C0S1n/aPOV6pwne6pwnF1F:1-112
P0C0S1n/aPOV6pwne6pwnG2G:1-112