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

ClassyFire chemical classification:

List of proteins that are targets for 0YI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07814_0YI P07814 n/a