DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A332H2K8
Protein Name
3-oxoacyl-ACP reductase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 7TZP
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Color Legend
Unassigned regionsLigand / hetero atomse7tzpA1e7tzpB1e7tzpC1e7tzpD1e7tzpE1e7tzpF1e7tzpG1e7tzpH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A332H2K8DB09462GOL7tzpe7tzpA1A:0-244
A0A332H2K8DB09462GOL7tzpe7tzpB1B:0-244
A0A332H2K8DB09462GOL7tzpe7tzpC1C:0-244
A0A332H2K8DB09462GOL7tzpe7tzpD1D:0-244
A0A332H2K8DB09462GOL7tzpe7tzpE1E:1-244
A0A332H2K8DB09462GOL7tzpe7tzpF1F:0-244
A0A332H2K8DB09462GOL7tzpe7tzpG1G:-2-244
A0A332H2K8DB09462GOL7tzpe7tzpH1H:-1-244