DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- synthase 2
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4JRM
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Color Legend
Unassigned regionsLigand / hetero atomse4jrmA1e4jrmA2e4jrmB1e4jrmB2e4jrmC1e4jrmC2e4jrmD1e4jrmD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KQH9DB09462GOL4jrme4jrmA2A:248-409
Q9KQH9DB09462GOL4jrme4jrmB1B:-2-247
Q9KQH9DB09462GOL4jrme4jrmB2B:248-409