MolNFT v1 · #161824 · protein
Cryogenic temperature structure of the fluorescent protein cerulean recorded after an accumulated dose of 290 kgy
6QQ8 · Green fluorescent protein: “Cryogenic temperature structure of the fluorescent protein cerulean recorded after an accumulated dose of 290…”. X-ray diffraction, 1 ligand (CRF), 2 pockets (best druggability 0.72). MolNFT v1 #161824 on…
- PDB
- 6QQ8
- 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
- CRF
- Pockets
- 2 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 9% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Green fluorescent protein | protein | 224 | 9% helix, 54% strand | P42212 |
Ligands and binding sites
- CRF · [(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(1H-indol-3-ylmethylidene)-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
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.72 | 0.96 | 22 | CRF |
| 2 | 64 | 0.35 | 0.77 | 15 | empty |
Modifications
Observed in the structure: 2 covalent (covalent ligand).
Compared structures
- 6QQ8 · Cryogenic temperature structure of the fluorescent protein Cerulean recorded after an… · 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P42212
- Elsewhere: RCSB PDB 6QQ8 · PDBe 6QQ8 · UniProt P42212
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