Ligand name: 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzamide
PDB ligand accession: ZHY
DrugBank: n/a
PubChem: 11696578
ChEMBL: CHEMBL484307
InChI Key: LZLKDDDQYGMZTB-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2cncc(n2)c3ccc(cc3)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for ZHY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42336_ZHY P42336 n/a