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MolNFT v1 · #73266 · protein

X-ray structure of ester chemical analogue [O-ILE50,O-ILE50']HIV-1 protease complexed with kvs-1 inhibitor

3NWX: “X-ray structure of ester chemical analogue [O-ILE50,O-ILE50']HIV-1 protease complexed with kvs-1 inhibitor”. X-ray diffraction, 3 ligands (OIL, KVS, SO4), 1 pocket (best druggability 0.74). MolNFT v1 #73266 on GenesisL1: 3D…

PDB
3NWX
Type
protein
Length
196 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protease
EC
3.4.23.16
Ligands
OIL, KVS, SO4
Pockets
1 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtease (EC 3.4.23.16)protein984% helix, 52% strand—

Ligands and binding sites

  • OIL · (2S,3S)-2-hydroxy-3-methylpentanoic acid · ligand · 2 copies · chains A, B
  • KVS · N~2~-[(2R,5S)-5-({(2S,3S)-2-[(N-acetyl-L-threonyl) amino]-3-methylpent-4-enoyl}amino)-2-butyl-4,4-dihydroxynonanoyl]-L-glutaminyl-L-argininamide · ligand · chains A, B
  • SO4 · Sulfate ion · ion · 5 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
15060.740.8246OIL, KVS

Interfaces

1 interface between chains.

  • A–B · 1601 Ų buried · 31 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified, 4 covalent (nonstandard, covalent ligand, alkylation).

Compared structures

  • 3NWX · X-ray structure of ester chemical analogue [O-Ile50,O-Ile50']HIV-1 protease complexed… · the same entry in another collection · chain A against A, TM-score 1.00

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