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MolNFT v1 · #151492 · protein

Structure of inactive E165Q mutant of fungal non-cbm carrying GH26 endo-B-mannanase from yunnania penicillata in complex with alpha-62- 61-di-galactosyl-mannotriose

6HPF: “Structure of inactive E165Q mutant of fungal non-cbm carrying GH26 endo-B-mannanase from yunnania penicillata…”. X-ray diffraction, 6 ligands (BMA, GLA, MAN), 2 pockets (best druggability 0.33). MolNFT v1 #151492 on GenesisL1: 3D…

PDB
6HPF
Type
protein
Length
312 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endo-B-mannanase
Ligands
BMA, GLA, MAN, NAG, SO4, CL
Pockets
2 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-B-mannanaseprotein31243% helix, 15% strand—

Ligands and binding sites

  • BMA · beta-D-mannopyranose · sugar · 2 copies · chains A
  • GLA · alpha-D-galactopyranose · sugar · 2 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • SO4 · Sulfate ion · ion · 6 copies · chains A
  • CL · Chloride ion · ion · chains A
  • ACY · Acetic acid · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.330.7614empty
2580.280.7422MAN, GLA, ACY

Modifications

Observed in the structure: 1 glycan (N-glycosylation).

Compared structures

  • 6HPF · Structure of Inactive E165Q mutant of fungal non-CBM carrying GH26 endo-b-mannanase from… · the same entry in another collection · chain A against A, TM-score 1.00

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