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Interrogating HIV integrase for compounds that bind- a sampl challenge

Analyse Interrogating HIV integrase for compounds that bind- a sampl challenge in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CJF
Type
protein
Length
296 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Integrase
EC
2.7.7.7
UniProt
Q76353
Ligands
RVN, SO4, CL
Pockets
8 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 53% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIntegrase (EC 2.7.7.7)protein14852% helix, 20% strandQ76353
BIntegrase (EC 2.7.7.7)protein14854% helix, 20% strandQ76353

Ligands and binding sites

  • RVN · 5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-benzodioxole-4-carboxylic acid · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • CL · Chloride ion · ion · chains A, B
  • ACT · Acetate ion · additive · 5 copies · chains A, B
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12320.630.8228ACT
21190.490.8025CL
31020.490.8122ACT, EDO
41080.460.7917RVN
51220.460.7718RVN

Interfaces

1 interface between chains.

  • A–B · 1495 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 4CJF · Interrogating HIV integrase for compounds that bind- a SAMPL challenge · the same entry in another collection · chain A against A, TM-score 1.00

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