Ligand name: 1-(3-methylphenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 1DZ
DrugBank: n/a
PubChem: 869081
ChEMBL: CHEMBL3088227
InChI Key: XDKDJRWOHMIRGN-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)n2c(cc(n2)C(=O)O)c3ccccc3
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 P27694

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LUV	Download	Experimental	e4luvA1	OB-fold	LigPlot
4LUO	Download	Experimental	e4luoA1	OB-fold	LigPlot