MolNFT v1 · #89721 · protein
Crystal structure of a reconstructed kaede-type red fluorescent protein, least evolved ancestor (lea)
4DXN · Least evolved ancestor (lea) GFP-like proteins: “Crystal structure of a reconstructed kaede-type red fluorescent protein, least evolved ancestor (lea)”. X-ray diffraction, 2 ligands (CR8, SO4), 1 pocket (best druggability 0.72).…
- PDB
- 4DXN
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Least evolved ancestor (lea) GFP-like proteins
- Ligands
- CR8, SO4
- Pockets
- 1 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Least evolved ancestor (lea) GFP-like proteins | protein | 213 | 4% helix, 58% strand | — |
Ligands and binding sites
- CR8 · 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1-(carboxymethyl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-imidazol-5-olate · ligand · chains A
- SO4 · Sulfate ion · ion · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.72 | 0.97 | 23 | CR8 |
Modifications
Observed in the structure: 2 covalent (covalent ligand).
Compared structures
- 4DXN · Crystal Structure of a reconstructed Kaede-type Red Fluorescent Protein, Least Evolved… · the same entry in another collection · 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
- Elsewhere: RCSB PDB 4DXN · PDBe 4DXN
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