DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A953
Protein Name
3-oxoacyl- synthase 1
Ligand Name
LAURIC ACID
DrugBank ID
DB03017
PDB Ligand Accession
DAO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC(=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: 1EK4
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Color Legend
Unassigned regionsLigand / hetero atomse1ek4A1e1ek4A2e1ek4B1e1ek4B2e1ek4C1e1ek4C2e1ek4D1e1ek4D2
ECOD domains from experimental PDB structures interacting with ligand DB03017
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A953DB03017DAO1ek4e1ek4A1A:1-253
P0A953DB03017DAO1ek4e1ek4A2A:254-404
P0A953DB03017DAO1ek4e1ek4B1B:1-253
P0A953DB03017DAO1ek4e1ek4B2B:254-404
P0A953DB03017DAO1ek4e1ek4C1C:1-253
P0A953DB03017DAO1ek4e1ek4C2C:254-404
P0A953DB03017DAO1ek4e1ek4D1D:1-253
P0A953DB03017DAO1ek4e1ek4D2D:254-404