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Ligand · D78

D78 · (5S)-N-[(1S,2R)-2-Hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2-oxo-3-[3-(trif luoromethyl)phenyl]-5-oxazolidinecarboxamide

D78, (5S)-N-[(1S,2R)-2-Hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2-oxo-3-[3-(trif luoromethyl)phenyl]-5-oxazolidinecarboxamide (C32 H36 F3 N3 O7 S, 663.7 g/mol), in the MolNFT structures on…

Component
D78
Formula
C32 H36 F3 N3 O7 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

D78 in 2 structures; the first of them:

  • 3GI6 · Crystal structure of protease inhibitor, AD78 in complex with wild type HIV-1 protease · D78 A200 · binds LEU23, ASP25, GLY27, ALA28, ASP29, GLY48, GLY49, ILE50 and 19 more
  • 3GI6 · Crystal structure of protease inhibitor, AD78 in complex with wild type HIV-1 protease · D78 A200 · binds LEU23, ASP25, GLY27, ALA28, ASP29, GLY48, GLY49, ILE50 and 19 more

Residues it binds most

GLY 2, ASP 2, ILE 2, VAL 2, ALA 2, LEU 2, PRO 2, ARG 2, PHE 2 (residue and the binding sites it lines).

Found with

  • PO4 · Phosphate ion

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