Ligand name: N-[3-(6-cyano-9H-pyrrolo[2,3-b:5,4-c']dipyridin-3-yl)phenyl]acetamide
PDB ligand accession: 3XK
DrugBank: n/a
PubChem: 68346820
ChEMBL: CHEMBL3582190
InChI Key: QBZYUGXSSSASTB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)c2cc3c4cc(ncc4[nH]c3nc2)C#N

ClassyFire chemical classification:

List of proteins that are targets for 3XK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_3XK O14757 n/a