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MolNFT v1 · #99068 · protein

Crystal structure of HIV-1 reverse transcriptase in complex with (E)- 3-(3-(4-chloro-2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-YL)ETHOXY) PHENOXY)PHENYL)ACRYLONITRILE (JLJ476), a non-nucleoside inhibitor

4LSL · HIV-1 reverse transcriptase, P66 subunit: “Crystal structure of HIV-1 reverse transcriptase in complex with (E)…”. X-ray diffraction, 1 ligand (1YQ), 18 pockets (best druggability 0.78). MolNFT v1 #99068 on GenesisL1: 3D structure…

PDB
4LSL
Type
protein
Length
965 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HIV-1 reverse transcriptase, P66 subunit; HIV-1 reverse transcriptase, P51 subunit
EC
2.7.7.49
UniProt
P03366
Ligands
1YQ
Pockets
18 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHIV-1 reverse transcriptase, P66 subunit (EC 2.7.7.49)protein54830% helix, 22% strandP03366
BHIV-1 reverse transcriptase, P51 subunit (EC 2.7.7.49)protein41734% helix, 18% strandP03366

Ligands and binding sites

  • 1YQ · (2E)-3-(3-{4-chloro-2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

18 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19730.780.8082empty
22610.740.87391YQ
32890.660.8241empty
42800.650.8232empty
53920.640.7832empty

Interfaces

1 interface between chains.

  • A–B · 2547 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 4LSL · Crystal Structure of HIV-1 Reverse Transcriptase in Complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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