DrugDomain logoDrugDomain

Attributes

UniProt ID
O59952
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

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Mol*
Structure: 4FLF
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Color Legend
Unassigned regionsLigand / hetero atomse4flfA1e4flfB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O59952DB09462GOL4flfe4flfA1A:1-269
O59952DB09462GOL4flfe4flfB1B:1-269
O59952DB09462GOL4gi1e4gi1A1A:1-269
O59952DB09462GOL4gi1e4gi1B1B:1-269
O59952DB09462GOL4glbe4glbA1A:1-269
O59952DB09462GOL4glbe4glbB1B:1-269
O59952DB09462GOL4kjxe4kjxA1A:1-269
O59952DB09462GOL4kjxe4kjxB1B:1-269
O59952DB09462GOL4n8se4n8sA1A:1-269
O59952DB09462GOL4n8se4n8sB1B:1-269
O59952DB09462GOL4s0xe4s0xA1A:1-269
O59952DB09462GOL4s0xe4s0xB1B:1-269
O59952DB09462GOL5ap9e5ap9A1A:1-269
O59952DB09462GOL5ap9e5ap9B1B:1-269
O59952DB09462GOL7apne7apnA1A:1-269
O59952DB09462GOL7apne7apnB1B:1-269