DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- synthase 1 synthase I
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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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Structure: 6P9L
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Color Legend
Unassigned regionsLigand / hetero atomse6p9lA1e6p9lA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WQD9DB09462GOL6p9le6p9lA1A:260-416
P9WQD9DB09462GOL6p9le6p9lA2A:3-259
P9WQD9DB09462GOL6p9me6p9mA1A:260-416