GL1X · GenesisL1 explorer

MolNFT v1 · #137223 · protein

GLUA2-2XGSG1L bound to zk

5VHY · Glutamate receptor 2,GERM cell-specific gene 1-like protein: “GLUA2-2XGSG1L bound to zk”. Electron microscopy, 2 ligands (ZK1, NAG), 20 pockets (best druggability 0.85). MolNFT v1 #137223 on GenesisL1: 3D structure, binding sites…

PDB
5VHY
Type
protein
Length
3,484 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate receptor 2,GERM cell-specific gene 1-like protein
UniProt
P19491, D3ZK93
Ligands
ZK1, NAG
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 3 distinct chains · 45% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CGlutamate receptor 2,GERM cell-specific gene 1-like proteinprotein78344% helix, 16% strandP19491, D3ZK93
B, DGlutamate receptor 2,GERM cell-specific gene 1-like proteinprotein78042% helix, 15% strandP19491, D3ZK93
E, FGlutamate receptor 2,GERM cell-specific gene 1-like proteinprotein17964% helix, 6% strandP19491, D3ZK93

Ligands and binding sites

  • ZK1 · {[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}phosphonic acid · ligand · 4 copies · chains A, B, C, D
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110060.850.86116empty
23570.850.9428empty
36120.840.8988empty
46720.770.8363empty
52530.770.9039empty

Interfaces

10 interfaces between chains.

  • C–D · 3537 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 3519 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 3352 Ų buried · 19 hydrogen bonds · protein-protein
  • A–D · 3293 Ų buried · 20 hydrogen bonds · protein-protein
  • C–F · 679 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 5VHY · GluA2-2xGSG1L bound to ZK · the same entry in another collection · chain F against F, TM-score 1.00
  • D3ZK93 · AlphaFold monomer V2.0 prediction for germ cell-specific gene 1-like protein (D3ZK93) · a predicted model of the same protein · chain E against A, TM-score 0.91

Analyse

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