MolNFT v1 · #172737 · protein
Crystal structure of ilov-Q489K mutant
7ABY · Phototropin-2: “Crystal structure of ilov-Q489K mutant”. X-ray diffraction, 2 ligands (SNN, FMN), 1 pocket (best druggability 0.70). MolNFT v1 #172737 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ABY
- Type
- protein
- Length
- 105 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phototropin-2
- EC
- 2.7.11.1
- UniProt
- P93025
- Ligands
- SNN, FMN
- Pockets
- 1 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phototropin-2 (EC 2.7.11.1) | protein | 105 | 27% helix, 34% strand | P93025 |
Ligands and binding sites
- SNN · L-3-aminosuccinimide · ligand · chains A
- FMN · Flavin mononucleotide · ligand · chains A
- ACY · Acetic acid · additive · chains A
- ACT · Acetate ion · additive · 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 | 190 | 0.70 | 0.87 | 27 | FMN, ACT |
Modifications
Observed in the structure: 2 covalent (additive adduct, covalent ligand).
Compared structures
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 P93025
- Elsewhere: RCSB PDB 7ABY · PDBe 7ABY · UniProt P93025
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.