Ligand name: (4S)-3-{trans-4-[6-amino-5-(pyrimidin-2-yl)pyridin-3-yl]cyclohexyl}-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
PDB ligand accession: 2GY
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3099716
InChI Key: QTAONPFQLNZKSD-XJABCFGWSA-N
SMILES: CC1(C(N(C(=O)O1)C2CCC(CC2)c3cc(c(nc3)N)c4ncccn4)c5ccccc5)C

ClassyFire chemical classification:

List of proteins that are targets for 2GY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_2GY O95271 n/a