Ligand name: (4R)-6-amino-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
PDB ligand accession: 9S0
DrugBank: n/a
PubChem: 1721374
ChEMBL: n/a
InChI Key: RWKXJNWNTFOJQN-ZDUSSCGKSA-N
SMILES: CCCc1c2c([nH]n1)OC(=C(C2c3cc(c(c(c3)OC)O)N(=O)=O)C#N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of proteins that are targets for 9S0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04828_9S0	Q04828	n/a
2	P42330_9S0	P42330	n/a