Ligand name: (4S)-3-phenyl-4-(pyridin-3-yl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
PDB ligand accession: 1JR
DrugBank: n/a
PubChem: 71598540
ChEMBL: n/a
InChI Key: OHFQLOFZGKOEBH-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)c2c3c(n[nH]2)C(=O)NC3c4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 1JR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q79791_1JR	Q79791	n/a