Ligand name: 7-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-2-({3-[(pyrrolidin-1-yl)methyl]phenyl}amino)-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one
PDB ligand accession: 7MY
DrugBank: n/a
PubChem: 71725150
ChEMBL: CHEMBL5305160
InChI Key: OFIFLUFVENTCNZ-QHCPKHFHSA-N
SMILES: CC1(c2cnc(nc2N(C1=O)C3CCc4c3cccc4O)Nc5cccc(c5)CN6CCCC6)C

ClassyFire chemical classification:

List of proteins that are targets for 7MY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14680_7MY Q14680 n/a