Ligand name: 5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine
PDB ligand accession: 1K3
DrugBank: n/a
PubChem: 44556112
ChEMBL: CHEMBL2414544
InChI Key: DPVQBIWIVWTDRV-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3nc4cccc(n4n3)c5ccc(cc5)OC

ClassyFire chemical classification:

List of proteins that are targets for 1K3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_1K3 O60674 n/a