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MolNFT v1 · #154742 · protein

Crystal structure of the S65T/F99S/M153T/V163A variant of non- deuterated GFP at pd 8.5

6KL1 · Green fluorescent protein: “Crystal structure of the S65T/F99S/M153T/V163A variant of non- deuterated GFP at pd 8.5”. X-ray diffraction, 1 ligand (CRO), 1 pocket (best druggability 0.78). MolNFT v1 #154742 on GenesisL1: 3D…

PDB
6KL1
Type
protein
Length
227 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green fluorescent protein
UniProt
P42212
Ligands
CRO
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGreen fluorescent proteinprotein22712% helix, 51% strandP42212

Ligands and binding sites

  • CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-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
1950.780.9826CRO

Modifications

Observed in the structure: 2 cofactor (chromophore).

Compared structures

  • 6KL1 · Crystal structure of the S65T/F99S/M153T/V163A variant of non-deuterated GFP at pD 8.5 · 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 0.99

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