Ligand name: [3-azanyl-6-(5-azanyl-2-methoxy-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone
PDB ligand accession: B6B
DrugBank: n/a
PubChem: 134812698
ChEMBL: CHEMBL4167484
InChI Key: WJYWQSXTQZIHBX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1c2cnc(c(n2)C(=O)c3cccnc3)N)N

ClassyFire chemical classification:

List of proteins that are targets for B6B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_B6B Q13627 n/a