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MolNFT v1 · #70953 · protein

Crystal structure of a nelfinavir resistant HIV-1 CRF01_AE protease variant (N88S) in complex with the protease inhibitor darunavir.

3LZU · HIV-1 protease: “Crystal structure of a nelfinavir resistant HIV-1 CRF01_AE protease variant (N88S) in complex with the…”. X-ray diffraction, 1 ligand (017), 1 pocket (best druggability 0.70). MolNFT v1 #70953 on GenesisL1: 3D…

PDB
3LZU
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
Q9QB59
Ligands
017
Pockets
1 · best druggability 0.70

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
B, AHIV-1 protease (EC 3.4.23.16)protein997% helix, 55% strandQ9QB59

Ligands and binding sites

  • 017 · (3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl(1s,2r)-3-[[(4-aminophenyl)sulfonyl](isobutyl)amino]-1-benzyl-2-hydroxypropylcarbamate · ligand · chains B, A
  • ACT · Acetate ion · additive · 5 copies · chains B, A

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
13740.700.8235017

Interfaces

1 interface between chains.

  • B–A · 1847 Ų buried · 40 hydrogen bonds · protein-protein

Compared structures

  • 3LZU · Crystal Structure of a Nelfinavir Resistant HIV-1 CRF01_AE Protease variant (N88S) in… · the same entry in another collection · chain B against B, TM-score 1.00

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