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MolNFT v2 · #160288 · protein

X-ray crystal structure of wild type HIV-1 protease in complex with GRL-063

6OGP: “X-ray crystal structure of wild type HIV-1 protease in complex with GRL-063”. X-ray diffraction at 1.53, 1 ligand (MJD), 2 pockets (best druggability 0.46). MolNFT v2 #160288 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6OGP
Type
protein
Length
99 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.53
Source
Human immunodeficiency virus 1
Molecule
Protease
UniProt
Q8ULI2
Ligands
MJD
Pockets
2 · best druggability 0.46

Structure

x-ray diffraction · resolution 1.53 · 1 distinct chain · 7% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProteaseprotein997% helix, 49% strandQ8ULI2

Ligands and binding sites

  • MJD · (3s,3ar,5r,7as,8s)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-yl {(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(2-methylpropyl)({2-[(propan-2-yl)amino]-1, 3-benzoxazol-6-yl}sulfonyl)amino]butan-2-yl}carbamate · ligand · chains A
  • EDO · 1,2-ethanediol · 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
11500.460.7618empty
2820.320.7320empty

Compared structures

  • 6OGP · X-ray crystal structure of wild type HIV-1 protease in complex with grl-063 · the same entry in another collection · chain A against A, TM-score 1.00

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