Ligand name: 1,1'-butane-1,4-diylbis(1H-pyrrole-2,5-dione)
PDB ligand accession: ME9
DrugBank: n/a
PubChem: 239576
ChEMBL: CHEMBL567436
InChI Key: WXXSHAKLDCERGU-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O

ClassyFire chemical classification:

List of proteins that are targets for ME9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H1ZZT7_ME9 H1ZZT7 n/a