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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A7B	Download	Experimental	e6a7bA1 e6a7bB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot