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MolNFT v1 · #143717 · protein

Truncated strand 10-less green fluorescent protein

6B7T · Green fluorescent PROTEIN,GREEN fluorescent protein: “Truncated strand 10-less green fluorescent protein”. X-ray diffraction, 1 ligand (GYS), 5 pockets (best druggability 0.75). MolNFT v1 #143717 on GenesisL1: 3D structure, binding…

PDB
6B7T
Type
protein
Length
410 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green fluorescent PROTEIN,GREEN fluorescent protein
UniProt
P42212
Ligands
GYS
Pockets
5 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGreen fluorescent PROTEIN,GREEN fluorescent proteinprotein20711% helix, 56% strandP42212
BGreen fluorescent PROTEIN,GREEN fluorescent proteinprotein2039% helix, 56% 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 A, B

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
1800.750.9825GYS
2720.730.9724GYS
31370.470.7835empty
4710.420.8121empty
51350.370.7322empty

Interfaces

1 interface between chains.

  • A–B · 805 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 cofactor (chromophore).

Compared structures

  • 6B7T · Truncated strand 10-less green fluorescent protein · the same entry in another collection · chain A against A, 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 0.88

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