DrugDomain logoDrugDomain

Attributes

UniProt ID
B4EVM3
Protein Name
Lipase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 4GW3
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Color Legend
Unassigned regionsLigand / hetero atomse4gw3A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4EVM3DB09462GOL4gw3e4gw3A1A:2-287
B4EVM3DB09462GOL4hs9e4hs9A1A:1-287