DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3Y316
Protein Name
2-dehydropantoate 2-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

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Mol*
Structure: 5X20
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Color Legend
Unassigned regionsLigand / hetero atomse5x20A1e5x20A2e5x20B1e5x20B2e5x20C1e5x20C2e5x20D1e5x20D2e5x20E1e5x20E2e5x20F1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3Y316DB09462GOL5x20e5x20A1A:163-312
Q3Y316DB09462GOL5x20e5x20A2A:1-162
Q3Y316DB09462GOL5x20e5x20B1B:163-311
Q3Y316DB09462GOL5x20e5x20B2B:1-162
Q3Y316DB09462GOL5x20e5x20C1C:1-162
Q3Y316DB09462GOL5x20e5x20C2C:163-312
Q3Y316DB09462GOL5x20e5x20D1D:163-311
Q3Y316DB09462GOL5x20e5x20D2D:7-35,D:73-162
Q3Y316DB09462GOL5x20e5x20E1E:1-162
Q3Y316DB09462GOL5x20e5x20E2E:163-312
Q3Y316DB09462GOL5x20e5x20F1F:102-312