MolNFT v1 · #56672 · protein
Crystal structure of monomeric kusabira-orange (mko), orange-emitting GFP-like protein, at pH 9.1
2ZMU · Fluorescent protein: “Crystal structure of monomeric kusabira-orange (mko), orange-emitting GFP-like protein, at pH 9.1”. X-ray diffraction, 1 ligand (CFY), 1 pocket (best druggability 0.81). MolNFT v1 #56672 on GenesisL1: 3D…
- PDB
- 2ZMU
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fluorescent protein
- UniProt
- Q6I7B2
- Ligands
- CFY
- Pockets
- 1 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 5% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fluorescent protein | protein | 213 | 5% helix, 58% strand | Q6I7B2 |
Ligands and binding sites
- CFY · [(4Z)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.81 | 0.98 | 38 | CFY |
Modifications
Observed in the structure: 2 covalent (covalent ligand).
Compared structures
- 2ZMU · Crystal Structure of Monomeric Kusabira-Orange (MKO), Orange-Emitting GFP-like Protein… · 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
- Every structure of UniProt Q6I7B2
- Elsewhere: RCSB PDB 2ZMU · PDBe 2ZMU · UniProt Q6I7B2
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