GL1X · GenesisL1 explorer

Research workbench

HIV-1 protease complexed with the inhibitor HOE/BAY 793 hexagonal form

Analyse HIV-1 protease complexed with the inhibitor HOE/BAY 793 hexagonal form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1VIJ
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
P12499
Ligands
BAY
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHIV-1 protease (EC 3.4.23.16)protein994% helix, 53% strandP12499

Ligands and binding sites

  • BAY · N-(1-benzyl-2,3-dihydroxy-4-{3-methyl-2-[2-(2-methyl-propane-2-sulfonylmethyl)-3-naphthalen-1-yl-propionylamino]-butyrylamino}-5-phenyl-pentyl)-3-methyl-2-[2-(2-methyl-propane-2-sulfonylmethyl)-3-naphthalen-1-yl-propionylamino]-butyramide · ligand · 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
14340.690.8037BAY

Interfaces

1 interface between chains.

  • A–B · 1847 Ų buried · 34 hydrogen bonds · protein-protein

Compared structures

  • 1VIJ · HIV-1 protease complexed with the inhibitor HOE/BAY 793 hexagonal form · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.