Ligand name: 1-(4-aminophenyl)pyrrole-2,5-dione
PDB ligand accession: SQ4
DrugBank: n/a
PubChem: 122469
ChEMBL: n/a
InChI Key: XOPCHXSYQHXLHJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)N2C(=O)C=CC2=O

ClassyFire chemical classification:

List of proteins that are targets for SQ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_SQ4 P47811 n/a