Ligand name: trans-4-{[4-(1H-indazol-1-yl)pyrimidin-2-yl]amino}cyclohexanol
PDB ligand accession: 1BJ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2425645
InChI Key: DPTBYUQHDCZBPL-HDJSIYSDSA-N
SMILES: c1ccc2c(c1)cnn2c3ccnc(n3)NC4CCC(CC4)O

ClassyFire chemical classification:

List of proteins that are targets for 1BJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A1L4K2_1BJ A1L4K2 n/a