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MolNFT v1 · #61617 · protein

Structure of the yellow fluorescent protein citrine frozen at 2000 atmospheres number 1: structure 20 in a series of 26 high pressure structures

3DQU · Green fluorescent protein: “Structure of the yellow fluorescent protein citrine frozen at 2000 atmospheres number 1: structure 20 in a…”. X-ray diffraction, 1 ligand (CR2), 1 pocket (best druggability 0.51). MolNFT v1 #61617 on…

PDB
3DQU
Type
protein
Length
230 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green fluorescent protein
UniProt
P42212
Ligands
CR2
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGreen fluorescent proteinprotein23010% helix, 51% strandP42212

Ligands and binding sites

  • CR2 · {(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.510.8618empty

Modifications

Observed in the structure: 2 cofactor (chromophore).

Compared structures

  • 3DQU · Structure of the Yellow Fluorescent Protein Citrine Frozen at 2000 Atmospheres Number 1… · 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 A against A, TM-score 0.98

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