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Attributes

UniProt ID
Protein Name
3-oxoacyl-ACP reductase
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: 7CAW
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Color Legend
Unassigned regionsLigand / hetero atomse7cawA1e7cawB1e7cawC1e7cawD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1K1L6W4DB09462GOL7cawe7cawA1A:2-241
A0A1K1L6W4DB09462GOL7cawe7cawB1B:1-241
A0A1K1L6W4DB09462GOL7cawe7cawC1C:2-241