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Crystal structure of HIV protease complexed with N-(2-(2-((6R,9S)-2,2- dioxido-2-thia-1,7-DIAZABICYCLO[4.3.1]DECAN-9-YL)ETHYL)-3- fluorophenyl)-3,3-BIS(4-FLUOROPHENYL)PROPANAMIDE

Analyse Crystal structure of HIV protease complexed with N-(2-(2-((6R,9S)-2,2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6B3H
Type
protein
Length
198 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HIV-1 protease
EC
3.4.23.16
UniProt
P04587
Ligands
CN4, CL
Pockets
1 · best druggability 0.71

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHIV-1 protease (EC 3.4.23.16)protein997% helix, 55% strandP04587

Ligands and binding sites

  • CN4 · N-(2-{2-[(6R,9S)-2,2-dioxo-2lambda~6~-thia-1,7-diazabicyclo[4.3.1]decan-9-yl]ethyl}-3-fluorophenyl)-3,3-bis(4-fluorophenyl)propanamide · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14060.710.8241CN4

Interfaces

1 interface between chains.

  • A–B · 1870 Ų buried · 40 hydrogen bonds · protein-protein

Compared structures

  • 6B3H · Crystal Structure of HIV Protease complexed with… · the same entry in another collection · chain A against A, TM-score 1.00

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