Ligand name: 1-(4-fluorophenyl)-5-[3-(1H-indol-3-yl)propoxy]-1H-pyrazole-4-carboxylic acid
PDB ligand accession: RPJ
DrugBank: n/a
PubChem: 146675154
ChEMBL: n/a
InChI Key: HECYVAQVQUQMCB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCCOc3c(cnn3c4ccc(cc4)F)C(=O)O
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 P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VV6	Download	Experimental	e6vv6A1 e6vv6B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot