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Attributes

UniProt ID
Q4J9F2
Protein Name
Short chain dehydrogenase
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: 4FN4
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Color Legend
Unassigned regionsLigand / hetero atomse4fn4A1e4fn4B1e4fn4C1e4fn4D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4J9F2DB09462GOL4fn4e4fn4A1A:2-255
Q4J9F2DB09462GOL4fn4e4fn4B1B:2-255
Q4J9F2DB09462GOL4fn4e4fn4C1C:2-255
Q4J9F2DB09462GOL4fn4e4fn4D1D:2-255