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MolNFT v1 · #19421 · protein

CEL6A (Y169F) with a non-hydrolysable cellotetraose

1QJW · Cellobiohydrolase CEL6A (formerly called cbh II): “CEL6A (Y169F) with a non-hydrolysable cellotetraose”. X-ray diffraction, 6 ligands (MGL, SGC, MAN), 2 pockets (best druggability 0.75). MolNFT v1 #19421 on GenesisL1: 3D structure…

PDB
1QJW
Type
protein
Length
724 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cellobiohydrolase CEL6A (formerly called cbh II)
EC
3.2.1.91
UniProt
P07987
Ligands
MGL, SGC, MAN, GLC, NAG, CD
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCellobiohydrolase CEL6A (formerly called cbh II) (EC 3.2.1.91)protein36237% helix, 12% strandP07987

Ligands and binding sites

  • MGL · methyl beta-D-glucopyranoside · ligand · 2 copies · chains A, B
  • SGC · 4-thio-beta-D-glucopyranose · ligand · 2 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 14 copies · chains A, B
  • GLC · alpha-D-glucopyranose · sugar · 4 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B
  • CD · Cadmium ion · metal · 4 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13510.750.8650MGL, SGC, GLC, GOL
23530.740.8549MGL, SGC, GLC, GOL

Modifications

Observed in the structure: 18 glycan, 4 disulfide (O-glycosylation, disulfide, N-glycosylation).

Compared structures

  • 1QJW · CEL6A (Y169F) with a non-hydrolysable cellotetraose · the same entry in another collection · chain A against A, TM-score 1.00
  • P07987 · AlphaFold monomer V2.0 prediction for exoglucanase 2 (P07987) · a predicted model of the same protein · chain A against A, TM-score 0.99

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