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Crystal structure of a zn-bound green fluorescent protein biosensor

Analyse Crystal structure of a zn-bound green fluorescent protein biosensor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1KYS
Type
protein
Length
224 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green fluorescent protein
UniProt
P42212
Ligands
CRG, ZN
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGreen fluorescent proteinprotein22412% helix, 52% strandP42212

Ligands and binding sites

  • CRG · [2-(1-amino-2-hydroxy-propyl)-4-(3H-imidazol-4-ylmethylene)-5-oxo-4,5-dihydro-imidazol-1-yl]-acetic acid · ligand · chains A
  • ZN · Zinc ion · metal · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.750.9629CRG, ZN
2630.340.7713empty

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 1KYS · Crystal Structure of a Zn-bound Green Fluorescent Protein Biosensor · 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 1.00

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