Ligand name: 3-[(2-chlorophenyl)methylamino]pyrazine-2-carboxamide
PDB ligand accession: 0YI
DrugBank: n/a
PubChem: 145998486
ChEMBL: n/a
InChI Key: SZIKCJPPVPPUMU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2c(nccn2)C(=O)N)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
7OT0	Download	Experimental	e7ot0A1 e7ot0B1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot