DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
[1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXUOFDJKYGDUJI-OAQYLSRUSA-O
SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8K2W
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Color Legend
Unassigned regionsLigand / hetero atomse8k2wN1e8k2wR1
ECOD domains from experimental PDB structures interacting with ligand LPC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aLPC8k2we8k2wR1R:54-338