DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0S1
Protein Name
Small-conductance mechanosensitive channel
Ligand Name
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
DB03690
PDB Ligand Accession
PCW
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES
CCCCCCCCC=CCCCCCCCC(=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.

Mol*
Structure: 6RLD
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Color Legend
Unassigned regionsLigand / hetero atomse6rldA1e6rldA2e6rldA3e6rldB1e6rldB2e6rldB3e6rldC1e6rldC2e6rldC3e6rldD1e6rldD2e6rldD3e6rldE1e6rldE2e6rldE3e6rldF1e6rldF2e6rldF3e6rldG1e6rldG2e6rldG3
ECOD domains from experimental PDB structures interacting with ligand DB03690
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0S1DB03690PCW6rlde6rldA3A:16-112
P0C0S1DB03690PCW6rlde6rldB3B:16-112
P0C0S1DB03690PCW6rlde6rldC2C:16-112
P0C0S1DB03690PCW6rlde6rldD3D:16-112
P0C0S1DB03690PCW6rlde6rldE1E:16-112
P0C0S1DB03690PCW6rlde6rldF2F:16-112
P0C0S1DB03690PCW6rlde6rldG1G:16-112