Ligand name: (2S,4S)-4-hydroxy-2-(1-methylethyl)-4-[(4R,13S)-18-[methyl(methylsulfonyl)amino]-2,15-dioxo-4-phenyl-11-oxa-3,14-diazatricyclo[14.3.1.1~5,9~]henicosa-1(20),5(21),6,8,16,18-hexaen-13-yl]-N-(2-methylpropyl)butanamide
PDB ligand accession: 3OX
DrugBank: n/a
PubChem: 49795063
ChEMBL: n/a
InChI Key: NUOROLSRIMMSEX-GZXHTMMISA-N
SMILES: CC(C)CNC(=O)C(CC(C1COCc2cccc(c2)C(NC(=O)c3cc(cc(c3)N(C)S(=O)(=O)C)C(=O)N1)c4ccccc4)O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 3OX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_3OX P00797 n/a