Ligand name: 1-(4-cyanophenyl)-N-(3-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]-1H-pyrazole-4-carboxamide
PDB ligand accession: CU4
DrugBank: n/a
PubChem: 131955137
ChEMBL: n/a
InChI Key: ZUWUBCCXJATTTE-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)c2c(cn(n2)c3ccc(cc3)C#N)C(=O)Nc4cccc(c4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O94788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B5I	Download	Experimental	e6b5iA1 e6b5iA2 e6b5iB1 e6b5iB2 e6b5iC1 e6b5iC2 e6b5iD1 e6b5iD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
6B5H	Download	Experimental	e6b5hA1 e6b5hA2 e6b5hB1 e6b5hB2 e6b5hC1 e6b5hC2 e6b5hD1 e6b5hD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot