Ligand name: 2-[(naphthalen-2-yl)oxy]-5-(1H-pyrazol-4-yl)benzoic acid
PDB ligand accession: EV7
DrugBank: n/a
PubChem: 132473011
ChEMBL: n/a
InChI Key: CKJXZYIEHQOLFR-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)Oc3ccc(cc3C(=O)O)c4c[nH]nc4
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 P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CB5	Download	Experimental	e6cb5A1 e6cb5C1 e6cb5A1 e6cb5B1 e6cb5B1 e6cb5C1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot