Ligand name: (6~{R})-5-(2-methoxyethyl)-6-methyl-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-6,7-dihydro-1~{H}-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 8XB
DrugBank: n/a
PubChem: 126480563
ChEMBL: CHEMBL4065992
InChI Key: PNXHDOWDWLRBSB-CYBMUJFWSA-N
SMILES: Cc1cnc(nc1c2cc3c([nH]2)CC(N(C3=O)CCOC)C)Nc4ccnn4C

ClassyFire chemical classification:

List of proteins that are targets for 8XB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_8XB P28482 n/a