Ligand name: 4-[(4R)-4-(4-nitrophenyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid
PDB ligand accession: 0MT
DrugBank: n/a
PubChem: 51604664
ChEMBL: n/a
InChI Key: FAPWESYGTXHTQV-JOCHJYFZSA-N
SMILES: c1ccc(cc1)c2c3c([nH]n2)C(=O)N(C3c4ccc(cc4)[N+](=O)[O-])c5ccc(cc5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 0MT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O49997_0MT	O49997	n/a