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UniProt B3PD52

Cellulase, putative, cel5D (B3PD52)

Cellulase, putative, cel5D (UniProt B3PD52), EC 3.2.1.151, 3.2.1.4: 9 experimental structures on GenesisL1, 11 ligands bound, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B3PD52
Protein
Cellulase, putative, cel5D
EC
3.2.1.151, 3.2.1.4
Experimental structures
9
Predicted models
0
Ligands
11
Pockets
10 · 2 records with a druggable one

Structures

9 records of B3PD52 in the MolNFT archive: 9 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5OYCGH5 endo-xyloglucanase from Cellvibrio japonicusx-ray diffractionA, BSO4, CL6 (best 0.56)
5OYCGH5 endo-xyloglucanase from cellvibrio japonicusx-ray diffractionA, BSO4, CL—
5OYDGH5 endo-xyloglucanase from cellvibrio japonicusx-ray diffractionA, BNBG, BGC, XYS, CL, SO4—
5OYEGH5 endo-xyloglucanase from cellvibrio japonicusx-ray diffractionA, BBGC, XYS, GAL, SO4, CL—
6HA9Structure of an endo-Xyloglucanase from Cellvibrio japonicus complexed with XXXG(2F)-beta-DNPx-ray diffractionA, BNFG, BGC, XYS, SO4—
6HA9Structure of an endo-xyloglucanase from cellvibrio japonicus complexed with XXXG(2F)-beta-dnpx-ray diffractionA, BNFG, BGC, XYS, SO4—
6HAAStructure of a covalent complex of endo-Xyloglucanase from Cellvibrio japonicus after reacting with…x-ray diffractionA, BG2F, BGC, XYS, SO43 (best 0.69)
6HAAStructure of a covalent complex of endo-xyloglucanase from cellvibrio japonicus after reacting with…x-ray diffractionA, BG2F, BGC, XYS, SO4—
8OZ1CjCel5D endo-xyloglucanase bounc to CB665 covalent inhibitorx-ray diffractionABO3, RBH, YLL, XYS1 (best 0.42)

Ligands

  • SO4 · Sulfate ion · in 8 records
  • XYS · alpha-D-xylopyranose · in 7 records
  • BGC · beta-D-glucopyranose · in 6 records
  • CL · Chloride ion · in 4 records
  • G2F · 2-deoxy-2-fluoro-alpha-D-glucopyranose · in 2 records
  • NFG · 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-glucopyranoside · in 2 records
  • BO3 · Boric acid · in 1 record
  • GAL · beta-D-galactopyranose · in 1 record
  • NBG · N-acetyl-beta-D-glucopyranosylamine · in 1 record
  • RBH · ~{N}-[(2~{S},3~{S},4~{S},5~{R})-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]-2-oxidanyl-ethanamide · in 1 record
  • YLL · (1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol · in 1 record

Elsewhere

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