Ligand name: 4-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-6-yl]benzenecarbonitrile
PDB ligand accession: 4K0
DrugBank: n/a
PubChem: 70677398
ChEMBL: CHEMBL2170968
InChI Key: JJWKCZCBEYPJAJ-UHFFFAOYSA-N
SMILES: c1cc2c(c[nH]c2nc1)Cc3nnc4n3nc(cn4)c5ccc(cc5)C#N

ClassyFire chemical classification:

List of proteins that are targets for 4K0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_4K0 P08581 n/a