GL1X · GenesisL1 explorer

MolNFT v1 · #113304 · protein

Structure of GH84 with ligand

5ABG · O-glcnacase BT_4395: “Structure of GH84 with ligand”. X-ray diffraction, 2 ligands (V0N, CA), 17 pockets (best druggability 0.67). MolNFT v1 #113304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5ABG
Type
protein
Length
1,325 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O-glcnacase BT_4395
EC
3.2.1.169, 3.2.1.52
UniProt
Q89ZI2
Ligands
V0N, CA
Pockets
17 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO-glcnacase BT_4395 (EC 3.2.1.169, 3.2.1.52)protein66341% helix, 19% strandQ89ZI2
BO-glcnacase BT_4395 (EC 3.2.1.169, 3.2.1.52)protein66239% helix, 19% strandQ89ZI2

Ligands and binding sites

  • V0N · 2-[(2R,3S,4R,5R)-1-[3-(4-fluorophenyl)propyl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-N-methyl-ethanamide · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · chains B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B

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

Pockets

17 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14910.670.7849empty
24560.650.7860empty
34280.620.7746empty
4970.560.8519V0N
5980.560.8520V0N

Interfaces

1 interface between chains.

  • A–B · 1084 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • Q89ZI2 · AlphaFold monomer V2.0 prediction for O-glcnacase BT_4395 (Q89ZI2) · a predicted model of the same protein · chain A against A, TM-score 1.00

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