Ligand name: (4R)-4-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
PDB ligand accession: EAF
DrugBank: n/a
PubChem: 136783884
ChEMBL: n/a
InChI Key: OPUCTGDZUQCRQM-XMMPIXPASA-N
SMILES: CCOc1ccc(cc1)C2c3c(n[nH]c3C(=O)N2Cc4cccnc4)c5ccccc5O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q11174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LE8	Download	Experimental	e6le8A1 e6le8A2	FKBP-like TIM beta/alpha-barrel	LigPlot