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HIV-1 protease complexed with macrocyclic peptidomimetic inhibitor 3

Analyse HIV-1 protease complexed with macrocyclic peptidomimetic inhibitor 3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Z1H
Type
protein
Length
198 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pol polyprotein
EC
3.4.23.16
UniProt
P03369
Ligands
HBB, SO4
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPol polyprotein (EC 3.4.23.16)protein994% helix, 55% strandP03369

Ligands and binding sites

  • HBB · N-{(2R)-2-hydroxy-2-[(8S,11S)-8-isopropyl-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]ethyl}-N-isopentylbenzenesulfonamide · ligand · chains A, B
  • SO4 · Sulfate ion · ion · 4 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
13650.720.8433HBB

Interfaces

1 interface between chains.

  • A–B · 1846 Ų buried · 34 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (nonstandard).

Compared structures

  • 1Z1H · HIV-1 protease complexed with macrocyclic peptidomimetic inhibitor 3 · the same entry in another collection · chain A against A, TM-score 1.00

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