Ligand name: (4R)-2-amino-1,3',3'-trimethyl-7'-(pyrimidin-5-yl)-3',4'-dihydro-2'H-spiro[imidazole-4,1'-naphthalen]-5(1H)-one
PDB ligand accession: 1M7
DrugBank: n/a
PubChem: 66684136
ChEMBL: CHEMBL2349470
InChI Key: UPOMBIAVTOFWMY-LJQANCHMSA-N
SMILES: CC1(Cc2ccc(cc2C3(C1)C(=O)N(C(=N3)N)C)c4cncnc4)C

ClassyFire chemical classification:

List of proteins that are targets for 1M7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_1M7 P56817 n/a