DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-methylene-furan-3-one reductase
Ligand Name
4-hydroxy-5-methylfuran-3(2H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DLVYTANECMRFGX-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)CO1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4IDF
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 atomse4idfA5e4idfA6
ECOD domains from experimental PDB structures interacting with ligand 4XX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O23939n/a4XX4idfe4idfA5A:136-284
O23939n/a4XX4idfe4idfA6A:1-135,A:285-321