GL1X · GenesisL1 explorer

UniProt Q7SSI0

Protease (Q7SSI0)

Protease (UniProt Q7SSI0): 25 experimental structures on GenesisL1, 5 ligands bound, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7SSI0
Protein
Protease
Experimental structures
25
Predicted models
0
Ligands
5
Pockets
4 · 4 records with a druggable one

Structures

25 records of Q7SSI0 in the MolNFT archive: 25 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
3NDUHIV-1 Protease Saquinavir:Ritonavir 1:5 complex structurex-ray diffractionA, B, C, D——
3NDUHIV-1 protease SAQUINAVIR:RITONAVIR 1:5 complex structurex-ray diffractionA, B, C, D——
3NDWHIV-1 Protease Saquinavir:Ritonavir 1:15 complex structurex-ray diffractionA, B——
3NDWHIV-1 protease SAQUINAVIR:RITONAVIR 1:15 complex structurex-ray diffractionA, B——
3NDXHIV-1 Protease Saquinavir:Ritonavir 1:50 complex structurex-ray diffractionA, B——
3NDXHIV-1 protease SAQUINAVIR:RITONAVIR 1:50 complex structurex-ray diffractionA, B——
3OXCWild Type HIV-1 Protease with Antiviral Drug Saquinavirx-ray diffractionA, B——
3OXCWild type HIV-1 protease with antiviral drug saquinavirx-ray diffractionA, B——
3S53HIV-1 protease triple mutants V32I, I47V, V82I with antiviral drug darunavir in space group P212121x-ray diffractionA, B——
3S53HIV-1 protease triple mutants V32I, I47V, V82I with antiviral drug darunavir in space group P212121x-ray diffractionA, B——
3S54HIV-1 protease triple mutants V32I, I47V, V82I with antiviral drug darunavir in space group P21212x-ray diffractionA, B——
3S54HIV-1 protease triple mutants V32I, I47V, V82I with antiviral drug darunavir in space group P21212x-ray diffractionA, B——
3S56HIV-1 protease triple mutants V32I, I47V, V82I with antiviral drug saquinavirx-ray diffractionA, B——
3S56HIV-1 protease triple mutants V32I, I47V, V82I with antiviral drug saquinavirx-ray diffractionA, B——
4KB9Crystal structure of wild-type HIV-1 protease with novel tricyclic P2-ligands GRL-0739Ax-ray diffractionA, B——
4KB9Crystal structure of wild-type HIV-1 protease with novel tricyclic P2- ligands grl-0739Ax-ray diffractionA, B——
5E5JJoint X-ray/neutron structure of HIV-1 protease triple mutant (V32I,I47V,V82I) with darunavir at pH…x-ray diffraction, neutron diffractionA, B0171 (best 0.71)
5E5JJoint X-RAY/NEUTRON structure of HIV-1 protease triple mutant (V32I, I47V,V82I) with darunavir at…x-ray diffraction; neutron diffractionA, B——
5T8HJoint X-ray/neutron structure of HIV-1 protease triple mutant (V32I,I47V,V82I) with amprenavir at…neutron diffraction, x-ray diffractionA, B4781 (best 0.71)
5T8HJoint X-RAY/NEUTRON structure of HIV-1 protease triple mutant (V32I, I47V,V82I) with amprenavir at…neutron diffraction; x-ray diffractionA, B478—
6OTGHIV-1 protease triple mutants V32I, I47V, V82I with GRL-011-11A (a methylamine bis-Tetrahydrofuran…x-ray diffractionA, B4UY1 (best 0.70)
6OTGHIV-1 protease triple mutants V32I, I47V, V82I with grl-011-11A (a methylamine bis-tetrahydrofuran…x-ray diffractionA, B4UY—
6PTPJoint X-RAY/NEUTRON structure of HIV-1 protease triple mutant (V32I, I47V,V82I) with tetrahedral…x-ray diffraction; neutron diffractionA, BKVS—
6PU8Room temperature X-ray structure of HIV-1 protease triple mutant (V32I,I47V,V82I) with tetrahedral…x-ray diffractionA, BP3V1 (best 0.71)
6PU8Room temperature X-ray structure of HIV-1 protease triple mutant (V32I,I47V,V82I) with tetrahedral…x-ray diffractionA, BP3V—

Ligands

  • 478 · {3-[(4-amino-benzenesulfonyl)-isobutyl-amino]-1-benzyl-2-hydroxy-propyl}-carbamic acid tetrahydro-furan-3-yl ester · in 2 records
  • 4UY · (3r,3as,4r,6ar)-4-(methylamino)hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl) sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate · in 2 records
  • P3V · (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S)-4-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-3,3-dihydroxy-1-phenylbutan-2-yl]carbamate · in 2 records
  • 017 · (3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl(1s,2r)-3-[[(4-aminophenyl)sulfonyl](isobutyl)amino]-1-benzyl-2-hydroxypropylcarbamate · in 1 record
  • KVS · N~2~-[(2R,5S)-5-({(2S,3S)-2-[(N-acetyl-L-threonyl) amino]-3-methylpent-4-enoyl}amino)-2-butyl-4,4-dihydroxynonanoyl]-L-glutaminyl-L-argininamide · in 1 record

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.