DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferredoxin 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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2GQW
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2gqwA1e2gqwA2e2gqwA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q52437DB09462GOL2gqwe2gqwA2A:6-111,A:233-304
Q52437DB09462GOL2gqwe2gqwA3A:112-232
Q52437DB09462GOL2gr3e2gr3A2A:5-111,A:233-304
Q52437DB09462GOL2gr3e2gr3A3A:112-232
Q52437DB09462GOL8pxle8pxlA1A:112-232
Q52437DB09462GOL8pxle8pxlA3A:4-111,A:233-304