Ligand name: ~{N}-[(2-methylphenyl)methyl]-3-[(2-methylphenyl)methylamino]pyrazine-2-carboxamide
PDB ligand accession: 1AI
DrugBank: n/a
PubChem: 132492266
ChEMBL: n/a
InChI Key: HDTUPNYLSOQSAV-UHFFFAOYSA-N
SMILES: Cc1ccccc1CNc2c(nccn2)C(=O)NCc3ccccc3C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

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
7OT1	Download	Experimental	e7ot1A1 e7ot1B1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot