Ligand name: 3-(1H-pyrazol-1-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]-5-(trifluoromethyl)benzamide
PDB ligand accession: J1X
DrugBank: n/a
PubChem: 146672923
ChEMBL: n/a
InChI Key: ZMYXPNSTNVZUGF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cc(cc(c2)n3cccn3)C(F)(F)F)c4[nH]nnn4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A2S1PK93

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OOJ	Download	Experimental	e6oojA1 e6oojA2 e6oojB1 e6oojB2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot