DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KQH9
Protein Name
3-oxoacyl- synthase 2
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 4JRH
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Color Legend
Unassigned regionsLigand / hetero atomse4jrhA1e4jrhA2e4jrhB1e4jrhB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KQH9DB14511ACT4jrhe4jrhA1A:-2-247
Q9KQH9DB14511ACT4jrhe4jrhA2A:248-409
Q9KQH9DB14511ACT4jrhe4jrhB1B:2-252
Q9KQH9DB14511ACT4jrhe4jrhB2B:253-414
Q9KQH9DB14511ACT4jrme4jrmB1B:-2-247
Q9KQH9DB14511ACT4jrme4jrmB2B:248-409
Q9KQH9DB14511ACT4jrme4jrmD1D:-2-247