1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)
A0A6C7EF96 — Putative oxidoreductase
Attributes
UniProt ID
Protein Name
Putative oxidoreductase
Ligand Name
1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
PUKLCKVOVCZYKF-UHFFFAOYSA-N
SMILES
C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available