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Crystal structure of HIV protease complexed with N-(3-fluoro-2-(2- ((2S,6S)-6-methyl-1-(PHENYLSULFONYL)PIPERAZIN-2-YL)ETHYL)PHENYL)-3,3- BIS(4-FLUOROPHENYL)PROPANAMIDE

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

PDB
6B3G
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
CKY, CL
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHIV-1 protease (EC 3.4.23.16)protein997% helix, 56% strandP04587

Ligands and binding sites

  • CKY · N-(3-fluoro-2-{2-[(2S,6S)-6-methyl-1-(phenylsulfonyl) piperazin-2-yl]ethyl}phenyl)-3,3-bis(4-fluorophenyl) propanamide · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 3 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
13880.720.8339CKY

Interfaces

1 interface between chains.

  • A–B · 1867 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 6B3G · 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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