Ligand name: 1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)
PDB ligand accession: ME7
DrugBank: n/a
PubChem: 237509
ChEMBL: n/a
InChI Key: PUKLCKVOVCZYKF-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O

ClassyFire chemical classification:

List of proteins that are targets for ME7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0CG47_ME7 P0CG47 n/a
2 P61086_ME7 P61086 n/a
3 A0A6C7EF96_ME7 A0A6C7EF96 n/a