Ligand name: 3-[[2-(trifluoromethyl)phenyl]methylamino]pyrazine-2-carboxamide
PDB ligand accession: 1FI
DrugBank: n/a
PubChem: 145998487
ChEMBL: n/a
InChI Key: RMLXGTUJQFYZEY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2c(nccn2)C(=O)N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OT2	Download	Experimental	e7ot2A1 e7ot2B1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot