Ligand name: 4-methyl-6-[2-(5-{3-[(methylamino)methyl]phenyl}pyridin-3-yl)ethyl]pyridin-2-amine
PDB ligand accession: W79
DrugBank: n/a
PubChem: 134686796
ChEMBL: CHEMBL4071288
InChI Key: MGNVQSKYSZRQCR-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)c3cccc(c3)CNC

ClassyFire chemical classification:

List of proteins that are targets for W79

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29475_W79 P29475 n/a
2 P29476_W79 P29476 n/a