Ligand name: (4S)-3-{4-[6-amino-5-(pyrimidin-2-yl)pyridin-3-yl]phenyl}-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
PDB ligand accession: 2GV
DrugBank: n/a
PubChem: 72193935
ChEMBL: CHEMBL3099720
InChI Key: BGDLETKJFQIBLX-QFIPXVFZSA-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 2GV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PFX9_2GV Q6PFX9 n/a