GL1X · GenesisL1 explorer

MolNFT v1 · #143716 · protein

Truncated strand 11-less green fluorescent protein

6B7R: “Truncated strand 11-less green fluorescent protein”. X-ray diffraction, 1 ligand (GYS), 5 pockets (best druggability 0.77). MolNFT v1 #143716 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6B7R
Type
protein
Length
454 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green fluorescent protein
UniProt
P42212
Ligands
GYS
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, AGreen fluorescent proteinprotein22711% helix, 51% strandP42212

Ligands and binding sites

  • GYS · [(4Z)-2-(1-amino-2-hydroxyethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · ligand · 2 copies · chains B, A
  • NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · 4 copies · chains B, 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1870.770.9825GYS
2840.760.9824GYS
31050.530.8321empty
41020.450.7925empty
5620.420.8121empty

Interfaces

1 interface between chains.

  • B–A · 595 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 cofactor (chromophore).

Compared structures

  • 6B7R · Truncated strand 11-less green fluorescent protein · the same entry in another collection · chain B against B, TM-score 1.00
  • P42212 · AlphaFold monomer V2.0 prediction for green fluorescent protein (P42212) · a predicted model of the same protein · chain B against A, TM-score 0.90

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