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Crystal structure of HIV-1 reverse transcriptase in complex with 4- ((6-cyanonaphthalen-1-YL)OXY)-3-(2-(2,4-dioxo-3,4-dihydropyrimidin- 1(2H)-YL)ETHOXY)PHENYL sulfurofluoridate (JLJ704)

Analyse Crystal structure of HIV-1 reverse transcriptase in complex with 4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KRE
Type
protein
Length
940 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, 2.7.7.7, 3.1.26.13
UniProt
P03366
Ligands
X2V
Pockets
15 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHIV-1 reverse transcriptase, P66 subunit (EC 2.7.7.49, 2.7.7.7, 3.1.26.13)protein53431% helix, 24% strandP03366
BHIV-1 reverse transcriptase, P51 subunitprotein40638% helix, 20% strandP03366

Ligands and binding sites

  • X2V · 4-[(6-cyanonaphthalen-1-yl)oxy]-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate · ligand · chains A, B

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
18530.790.8184empty
23420.730.8542X2V
36470.720.7961empty
43030.670.8240empty
53940.620.7745empty

Interfaces

1 interface between chains.

  • A–B · 2367 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 7KRE · 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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