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MolNFT v1 · #106338 · protein

Crystal structure of HIV-1 reverse transcriptase in complex with (E)- 3-(3-chloro-5-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-YL)ETHOXY) PHENOXY)PHENYL)ACRYLONITRILE (JLJ532), a non-nucleoside inhibitor'

4RW8 · Reverse TRANSCRIPTASE/RIBONUCLEASE H, P66 subunit: “Crystal structure of HIV-1 reverse transcriptase in complex with (E)…”. X-ray diffraction, 1 ligand (3X6), 20 pockets (best druggability 0.76). MolNFT v1 #106338 on GenesisL1: 3D…

PDB
4RW8
Type
protein
Length
963 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Reverse TRANSCRIPTASE/RIBONUCLEASE H, P66 subunit; Reverse TRANSCRIPTASE/RIBONUCLEASE H…
EC
2.7.7.49, 2.7.7.7, 3.1.26.13, 3.1.13.2
UniProt
P03366
Ligands
3X6
Pockets
20 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReverse TRANSCRIPTASE/RIBONUCLEASE H, P66 subunit (EC 2.7.7.49, 2.7.7.7, 3.1.26.13, 3.1.13.2)protein54830% helix, 21% strandP03366
BReverse TRANSCRIPTASE/RIBONUCLEASE H, P51 subunit (EC 2.7.7.49)protein41535% helix, 19% strandP03366

Ligands and binding sites

  • 3X6 · (2E)-3-(3-chloro-5-{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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110180.760.7877empty
23040.750.87383X6
32950.680.8340empty
42950.660.8233empty
54650.640.7741empty

Interfaces

1 interface between chains.

  • A–B · 2610 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 4RW8 · 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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