GL1X · GenesisL1 explorer

MolNFT v1 · #24837 · protein

Crystal structure of vibrio proteolyticus chitobiose phosphorylase

1V7V: “Crystal structure of vibrio proteolyticus chitobiose phosphorylase”. X-ray diffraction, 1 ligand (CA), 3 pockets (best druggability 0.82). MolNFT v1 #24837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1V7V
Type
protein
Length
779 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chitobiose phosphorylase
EC
2.4.1.-
UniProt
Q76IQ9
Ligands
CA
Pockets
3 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChitobiose phosphorylase (EC 2.4.1.-)protein77931% helix, 29% strandQ76IQ9

Ligands and binding sites

  • CA · Calcium ion · metal · 3 copies · chains A

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16160.820.8781empty
2940.610.8822empty
32080.530.7828empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1V7V · Crystal structure of Vibrio proteolyticus chitobiose phosphorylase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q76IQ9 · AlphaFold monomer V2.0 prediction for N,N'-diacetylchitobiose phosphorylase (Q76IQ9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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