DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-methylene-furan-3-one reductase
Ligand Name
(2E)-2-ethylidene-4-hydroxy-5-methylfuran-3(2H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWXWDRXNERDGHE-HWKANZROSA-N
SMILES
CC=C1C(=O)C(=C(O1)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IDE
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Color Legend
Unassigned regionsLigand / hetero atomse4ideA5e4ideA6
ECOD domains from experimental PDB structures interacting with ligand 3XX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O23939n/a3XX4idee4ideA5A:136-284
O23939n/a3XX4idee4ideA6A:1-135,A:285-321