DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D6G5A8
Protein Name
deleted
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: 6LQ3
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Color Legend
Unassigned regionsLigand / hetero atomse6lq3A1e6lq3A2e6lq3A3e6lq3A4e6lq3B1e6lq3B2e6lq3B3e6lq3B4
ECOD domains from experimental PDB structures interacting with ligand DB03017
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6G5A8DB03017DAO6lq3e6lq3A1A:288-473
A0A0D6G5A8DB03017DAO6lq3e6lq3A2A:1-159
A0A0D6G5A8DB03017DAO6lq3e6lq3A4A:160-287
A0A0D6G5A8DB03017DAO6lq3e6lq3B1B:288-473
A0A0D6G5A8DB03017DAO6lq3e6lq3B3B:160-287
A0A0D6G5A8DB03017DAO6lq3e6lq3B4B:2-159