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MolNFT v1 · #24614 · protein

Xylanase XYN10A from streptomyces lividans in complex with xylobio- isofagomine at pH 5.8

1V0L · Endo-1,4-beta-xylanase a: “Xylanase XYN10A from streptomyces lividans in complex with xylobio- isofagomine at pH 5.8”. X-ray diffraction, 2 ligands (XIF, XYP), 1 pocket (best druggability 0.35). MolNFT v1 #24614 on GenesisL1: 3D…

PDB
1V0L
Type
protein
Length
302 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endo-1,4-beta-xylanase a
EC
3.2.1.8
UniProt
P26514
Ligands
XIF, XYP
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-1,4-beta-xylanase a (EC 3.2.1.8)protein30242% helix, 20% strandP26514

Ligands and binding sites

  • XIF · Piperidine-3,4-diol · ligand · chains A
  • XYP · beta-D-xylopyranose · sugar · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.350.7619XIF, XYP

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1V0L · Xylanase Xyn10A from Streptomyces lividans in complex with xylobio-isofagomine at pH 5.8 · the same entry in another collection · chain A against A, TM-score 1.00
  • P26514 · AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (P26514) · a predicted model of the same protein · chain A against A, TM-score 1.00

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