DrugDomain logoDrugDomain

Attributes

UniProt ID
O59952
Protein Name
Lipase
Ligand Name
OCTANOIC ACID (CAPRYLIC ACID)
DrugBank ID
DB04519
PDB Ligand Accession
OCA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWZKQHOCKIZLMA-UHFFFAOYSA-N
SMILES
CCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6XRV
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Color Legend
Unassigned regionsLigand / hetero atomse6xrvA1e6xrvB1e6xrvC1e6xrvD1e6xrvE1e6xrvF1
ECOD domains from experimental PDB structures interacting with ligand DB04519
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O59952DB04519OCA6xrve6xrvA1A:1-269
O59952DB04519OCA6xrve6xrvB1B:1-269
O59952DB04519OCA6xrve6xrvC1C:1-269
O59952DB04519OCA6xrve6xrvD1D:1-269
O59952DB04519OCA6xrve6xrvE1E:1-269
O59952DB04519OCA6xrve6xrvF1F:1-269
O59952DB04519OCA6xs3e6xs3A1A:1-269
O59952DB04519OCA6xs3e6xs3B1B:1-269
O59952DB04519OCA6xs3e6xs3C1C:1-269
O59952DB04519OCA6xs3e6xs3D1D:1-269
O59952DB04519OCA6xs3e6xs3E1E:1-269
O59952DB04519OCA6xs3e6xs3F1F:1-269