Ligand name: (4S)-4-(4-hydroxyphenyl)-3-phenyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
PDB ligand accession: 3A8
DrugBank: n/a
PubChem: 92142115
ChEMBL: n/a
InChI Key: RPZICXOAOIBXJT-AWEZNQCLSA-N
SMILES: c1ccc(cc1)c2c3c([nH]n2)C(=O)NC3c4ccc(cc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3A8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12493_3A8	P12493	n/a