Ligand name: 1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide
PDB ligand accession: AYN
DrugBank: n/a
PubChem: 134693716
ChEMBL: CHEMBL4169491
InChI Key: IRJUBZXSBPCNAU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(n2c3cccc(c3)C(F)(F)F)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15496

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OW8 Download Experimental e5ow8A1
e5ow8B1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot