Ligand name: 5-[(2R)-2-hydroxy-2-phenylacetyl]-3-({[4-(4-methylpiperazin-1-yl)phenyl]carbonyl}amino)-1,6-dihydropyrrolo[3,4-c]pyrazol-5-ium
PDB ligand accession: 571
DrugBank: n/a
PubChem: 49866522
ChEMBL: n/a
InChI Key: FCLFBDYOCRVSHV-JOCHJYFZSA-O
SMILES: CN1CCN(CC1)c2ccc(cc2)C(=O)Nc3c4c([nH]n3)C[N+](=C4)C(=O)C(c5ccccc5)O

ClassyFire chemical classification:

List of proteins that are targets for 571

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_571 Q9UM73 n/a