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MolNFT v1 · #146845 · protein

Crystal structure of HIV-1 reverse transcriptase K101P mutant in complex with non-nucleoside inhibitor 25A

6DUG · P66 rt: “Crystal structure of HIV-1 reverse transcriptase K101P mutant in complex with non-nucleoside inhibitor 25A”. X-ray diffraction, 3 ligands (K5C, MG, SO4), 16 pockets (best druggability 0.82). MolNFT v1 #146845 on GenesisL1…

PDB
6DUG
Type
protein
Length
968 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
P66 rt; P51 rt
EC
2.7.7.49, 2.7.7.7, 3.1.26.13
UniProt
P03366
Ligands
K5C, MG, SO4
Pockets
16 · best druggability 0.82

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AP66 rt (EC 2.7.7.49, 2.7.7.7, 3.1.26.13)protein55632% helix, 24% strandP03366
BP51 rtprotein41235% helix, 19% strandP03366

Ligands and binding sites

  • K5C · 4-({4-[(4-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenoxy}thieno[3,2-d]pyrimidin-2-yl) amino]piperidin-1-yl}methyl)benzene-1-sulfonamide · ligand · chains A, B
  • MG · Magnesium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 9 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 24 copies · chains A, B
  • DMS · Dimethyl sulfoxide · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111070.820.83106K5C, EDO
25010.740.8243EDO, SO4
36110.690.7848EDO
42860.650.8248SO4, EDO
52820.590.7842EDO, DMS

Interfaces

1 interface between chains.

  • A–B · 2676 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6DUG · Crystal structure of HIV-1 reverse transcriptase K101P mutant in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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