Ligand name: 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid
PDB ligand accession: 2T1
DrugBank: DB06985
PubChem: 25138295
ChEMBL: CHEMBL1230001
InChI Key: MEAQCLPMSVEOQF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2CCN(CC2)C(=O)Nc3ccccc3C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P61991

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QBA	Download	Experimental	e6qbaA1 e6qbaB1	Lipocalins/Streptavidin SH3	LigPlot