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X-ray crystal structure of darunavir-resistant HIV-1 protease (P30) in complex with GRL-003

Analyse X-ray crystal structure of darunavir-resistant HIV-1 protease (P30) in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6OGQ
Type
protein
Length
99 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.41
Source
Human immunodeficiency virus 1
Molecule
Protease
UniProt
O38885
Ligands
JDV, SO4
Pockets
2 · best druggability 0.45

Structure

x-ray diffraction · resolution 1.41 · 1 distinct chain · 7% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProteaseprotein997% helix, 49% strandO38885

Ligands and binding sites

  • JDV · (3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-yl [(2S,3R)-4-[{[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]sulfonyl}(2-methylpropyl)amino]-1-(4-fluorophenyl)-3-hydroxybutan-2-yl]carbamate · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A
  • GOL · Glycerol · additive · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.450.7618empty
2740.300.7321empty

Compared structures

  • 6OGQ · X-ray crystal structure of darunavir-resistant HIV-1 protease (P30) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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