GL1X · GenesisL1 explorer

MolNFT v1 · #8363 · protein

Phosphatidylinositol-specific phospholipase C in complex with glucosamine-(alpha-1-6)-myo-inositol

1GYM: “Phosphatidylinositol-specific phospholipase C in complex with glucosamine-(alpha-1-6)-myo-inositol”. X-ray diffraction, 1 ligand (MYG), 1 pocket (best druggability 0.47). MolNFT v1 #8363 on GenesisL1: 3D structure, binding sites and…

PDB
1GYM
Type
protein
Length
296 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphatidylinositol-specific phospholipase C
EC
3.1.4.10
UniProt
P14262
Ligands
MYG
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidylinositol-specific phospholipase C (EC 3.1.4.10)protein29634% helix, 21% strandP14262

Ligands and binding sites

  • MYG · (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside · ligand · 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
11490.470.7828MYG

Compared structures

  • 1GYM · Phosphatidylinositol-specific phospholipase C in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P14262 · AlphaFold monomer V2.0 prediction for 1-phosphatidylinositol phosphodiesterase (P14262) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.