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MolNFT v1 · #103392 · protein

Crystal structure of vsfgfp-0

4PFE · Green fluorescent protein: “Crystal structure of vsfgfp-0”. X-ray diffraction, 1 ligand (CRO), 5 pockets (best druggability 0.77). MolNFT v1 #103392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4PFE
Type
protein
Length
682 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green fluorescent protein
UniProt
P42212
Ligands
CRO
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGreen fluorescent proteinprotein3427% helix, 52% strandP42212
BGreen fluorescent proteinprotein3409% helix, 52% 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 · 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.770.9825CRO
2850.770.9825CRO
35960.630.7467empty
42500.510.7532empty
51830.460.7531empty

Interfaces

1 interface between chains.

  • A–B · 1424 Ų buried · 39 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 cofactor (chromophore).

Compared structures

  • 4PFE · Crystal structure of vsfGFP-0 · 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 0.67

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