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MolNFT v1 · #65910 · protein

Crystal structure of chemically synthesized HIV-1 protease with reduced isostere mvt-101 inhibitor

3HAU: “Crystal structure of chemically synthesized HIV-1 protease with reduced isostere mvt-101 inhibitor”. X-ray diffraction, 2 ligands (2NC, SO4), 1 pocket (best druggability 0.71). MolNFT v1 #65910 on GenesisL1: 3D structure, binding…

PDB
3HAU
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
Ligands
2NC, SO4
Pockets
1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHIV-1 protease (EC 3.4.23.16)protein994% helix, 54% strand—

Ligands and binding sites

  • 2NC · N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide · ligand · chains A, B
  • SO4 · Sulfate ion · ion · chains 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
13450.710.83382NC

Interfaces

1 interface between chains.

  • A–B · 1825 Ų buried · 34 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified (nonstandard, methylation).

Compared structures

  • 3HAU · Crystal structure of chemically synthesized HIV-1 protease with reduced isostere MVT-101… · the same entry in another collection · chain A against A, TM-score 1.00

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