Ligand name: 2-[3-(3,4-difluorophenyl)-5-hydroxy-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 9YD
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4079370
InChI Key: YXHFYWFEFKHGGF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2cc(n(n2)c3nc(cs3)C(=O)O)O)F)F
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 P00338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W8I	Download	Experimental	e5w8iA1 e5w8iA2 e5w8iC1 e5w8iC2 e5w8iD1 e5w8iD2	LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like	LigPlot