Ligand name: [3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetic acid
PDB ligand accession: 04R
DrugBank: n/a
PubChem: 788039
ChEMBL: CHEMBL1604654
InChI Key: NOFFCWXIBYKMBU-UHFFFAOYSA-N
SMILES: C1CCc2c(c(nn2CC(=O)O)C(F)(F)F)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUP	Download	Experimental	e5rupA1	Macro domain-like	LigPlot