Ligand name: 2-{3-([1,1'-biphenyl]-3-yl)-5-(cyclopropylmethyl)-4-[(4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 9YA
DrugBank: n/a
PubChem: 131955127
ChEMBL: CHEMBL4081890
InChI Key: ALJORCZKMBZYCR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)c3c(c(n(n3)c4nc(cs4)C(=O)O)CC5CC5)Cc6ccc(cc6)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5W8L	Download	Experimental	e5w8lA1 e5w8lA2 e5w8lD2 e5w8lB1 e5w8lB2 e5w8lC1 e5w8lC2 e5w8lA1 e5w8lD1 e5w8lD2	LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like	LigPlot