GL1X · GenesisL1 explorer

MolNFT v1 · #37240 · protein

UGL_D88N/DGLCA-glc-rha-glc

2FV0 · Unsaturated glucuronyl hydrolase: “UGL_D88N/DGLCA-glc-rha-glc”. X-ray diffraction, 3 ligands (GAD, BGC, RAM), 5 pockets (best druggability 0.57). MolNFT v1 #37240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2FV0
Type
protein
Length
754 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Unsaturated glucuronyl hydrolase
EC
3.2.1.-
UniProt
Q9RC92
Ligands
GAD, BGC, RAM
Pockets
5 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUnsaturated glucuronyl hydrolase (EC 3.2.1.-)protein37753% helix, 10% strandQ9RC92

Ligands and binding sites

  • GAD · 2,6-anhydro-3-deoxy-L-threo-hex-2-enonic acid · ligand · chains A
  • BGC · beta-D-glucopyranose · sugar · 2 copies · chains A
  • RAM · alpha-L-rhamnopyranose · sugar · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11870.570.8023BGC, GAD
21260.520.8120empty
31460.370.7223empty
4830.300.7214empty
5540.250.7314empty

Interfaces

1 interface between chains.

  • A–B · 949 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 2FV0 · UGL_D88N/dGlcA-Glc-Rha-Glc · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9RC92 · AlphaFold monomer V2.0 prediction for unsaturated glucuronyl hydrolase (Q9RC92) · a predicted model of the same protein · chain A against A, TM-score 1.00

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