HIV-1 protease triple mutants V32I, I47V, V82I with grl-011-11A (a methylamine bis-tetrahydrofuran P2-ligand, sulfonamide isostere derivate)

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 55% strand (DSSP).

Ligands and binding sites

• 4UY · (3r,3as,4r,6ar)-4-(methylamino)hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl) sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate · ligand · chains A, B
• FMT · Formic acid · additive · 4 copies · chains A, B
• GOL · Glycerol · additive · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Interfaces

1 interface between chains.

• A–B · 1845 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

• 6OTG · HIV-1 protease triple mutants V32I, I47V, V82I with GRL-011-11A (a methylamine… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

• Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
• Every structure of UniProt Q7SSI0
• Elsewhere: RCSB PDB 6OTG · PDBe 6OTG · UniProt Q7SSI0