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MolNFT v1 · #137506 · protein

Crystal structure of HIV-1 reverse transcriptase in complex with N-(6- cyano-3-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-YL)ETHOXY) phenoxy)-4-methylnaphthalen-1-yl)-2-fluoro-N-methylacetamide (JLJ683), a non-nucleoside inhibitor

5VQQ · Reverse TRANSCRIPTASE/RIBONUCLEASE H: “Crystal structure of HIV-1 reverse transcriptase in complex with N-(6…”. X-ray diffraction, 2 ligands (9JP, SO4), 15 pockets (best druggability 0.78). MolNFT v1 #137506 on GenesisL1: 3D…

PDB
5VQQ
Type
protein
Length
947 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Reverse TRANSCRIPTASE/RIBONUCLEASE H; P51 rt
EC
2.7.7.49, 2.7.7.7, 3.1.26.13
UniProt
P03366
Ligands
9JP, SO4
Pockets
15 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReverse TRANSCRIPTASE/RIBONUCLEASE H (EC 2.7.7.49, 2.7.7.7, 3.1.26.13)protein54731% helix, 24% strandP03366
BP51 rtprotein40036% helix, 21% strandP03366

Ligands and binding sites

  • 9JP · N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-2-fluoro-N-methylacetamide · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

15 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17950.780.8180empty
24750.780.85629JP
36200.700.7853empty
44700.680.7968empty
55460.660.7746empty

Interfaces

1 interface between chains.

  • A–B · 2711 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 5VQQ · 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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