Ligand name: ~{N}-[(2-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylamino]pyrazine-2-carboxamide
PDB ligand accession: 0W4
DrugBank: n/a
PubChem: 156022519
ChEMBL: n/a
InChI Key: ODVHBUXWRYPLHQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2c(nccn2)C(=O)NCc3ccccc3Cl)Cl
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
7OT3	Download	Experimental	e7ot3A1 e7ot3B1 e7ot3B3	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases IF3-like	LigPlot