GL1X · GenesisL1 explorer

UniProt Q54276

Q54276

Q54276 (UniProt Q54276): 34 experimental structures on GenesisL1, 4 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q54276
Experimental structures
34
Predicted models
0
Ligands
4

Structures

34 records of Q54276 in the MolNFT archive: 34 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
1E15Chitinase B from Serratia Marcescensx-ray diffractionA, B——
1E15Chitinase B from serratia marcescensx-ray diffractionA, B——
1E6NChitinase B from Serratia marcescens inactive mutant E144Q in complex with…x-ray diffractionA, B——
1E6NChitinase B from serratia marcescens inactive mutant E144Q in complex with…x-ray diffractionA, B——
1E6PChitinase B from Serratia marcescens inactive mutant E144Qx-ray diffractionA, B——
1E6PChitinase B from serratia marcescens inactive mutant E144Qx-ray diffractionA, B——
1E6RChitinase B from Serratia marcescens wildtype in complex with inhibitor allosamidinx-ray diffractionA, B——
1E6RChitinase B from serratia marcescens wildtype in complex with inhibitor allosamidinx-ray diffractionA, B——
1E6ZChitinase B from serratia marcescens wildtype in complex with catalytic intermediatex-ray diffractionA, B——
1E6ZChitinase B from serratia marcescens wildtype in complex with catalytic intermediatex-ray diffractionA, B——
1GOICrystal structure of the D140N mutant of chitinase B from Serratia marcescens at 1.45 A resolutionx-ray diffractionA, B——
1GOICrystal structure of the D140N mutant of chitinase B from serratia marcescens at 1.45 a resolutionx-ray diffractionA, B——
1GPFChitinase B from serratia marcescens in complex with inhibitor psammaplinx-ray diffractionA, B——
1GPFChitinase B from serratia marcescens in complex with inhibitor psammaplinx-ray diffractionA, B——
1O6IChitinase B from Serratia marcescens complexed with the catalytic intermediate mimic cyclic…x-ray diffractionA, B——
1O6IChitinase B from serratia marcescens complexed with the catalytic intermediate mimic cyclic…x-ray diffractionA, B——
1OGBChitinase b from Serratia marcescens mutant D142Nx-ray diffractionA, B——
1OGBChitinase B from serratia marcescens mutant D142Nx-ray diffractionA, B——
1UR8Interactions of a family 18 chitinase with the designed inhibitor HM508, and its degradation…x-ray diffractionA, B——
1UR8Interactions of a family 18 chitinase with the designed inhibitor HM508, and its degradation…x-ray diffractionA, B——
1UR9Interactions of a family 18 chitinase with the designed inhibitor HM508, and its degradation…x-ray diffractionA, B——
1UR9Interactions of a family 18 chitinase with the designed inhibitor HM508, and its degradation…x-ray diffractionA, B——
1W1PCrystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide inhibitor…x-ray diffractionA, B——
1W1PCrystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide inhibitor…x-ray diffractionA, B——
1W1TCrystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide inhibitor…x-ray diffractionA, B——
1W1TCrystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide inhibitor…x-ray diffractionA, B——
1W1VCrystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide inhibitor…x-ray diffractionA, B——
1W1VCrystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide inhibitor…x-ray diffractionA, B——
1W1YCrystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide inhibitor…x-ray diffractionA, B——
1W1YCrystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide inhibitor…x-ray diffractionA, B——
6JK9Crystal structure of serratia marcescens chitinase B complexed with compound 2-8-14x-ray diffractionA, BBU0—
6JKFCrystal structure of serratia marcescens chitinase B complexed with compound 2-8-S2x-ray diffractionA, BBV0—
7C34Crystal structure of serratia marcescens chitinase B complexed with berberinex-ray diffractionA, BBER—
7C92Structure of serratia marcescens chitinase B complexed with compound 6Kx-ray diffractionA, BFXR—

Ligands

  • BER · Berberine · in 1 record
  • BU0 · 6-azanyl-2-oxidanylidene-N-[(1S)-1-phenylethyl]-7-(phenylmethyl)-1$L^{4},9-diaza-7-azoniatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6, 10,12-hexaene-5-carboxamide · in 1 record
  • BV0 · 6-azanyl-11-methyl-2-oxidanylidene-7-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-3-ylmethyl)-1,9-diaza-7-azoniatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,6,9,11, 13-hexaene-5-carboxamide · in 1 record
  • FXR · 6-azanyl-11-methyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.0^3,8]tetradeca-3(8),4,6,9,11,13-hexaene-5-carboxamide · in 1 record

Elsewhere

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