MolNFT v1 · #184370 · protein
Halotag engineering for enhanced fluorogenicity and kinetics with a styrylpyridine dye
7OO4 · Haloalkane dehalogenase: “Halotag engineering for enhanced fluorogenicity and kinetics with a styrylpyridine dye”. X-ray diffraction, 2 ligands (VF2, CL), 2 pockets (best druggability 0.66). MolNFT v1 #184370 on GenesisL1: 3D…
- PDB
- 7OO4
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Haloalkane dehalogenase
- EC
- 3.8.1.5
- UniProt
- P0A3G3
- Ligands
- VF2, CL
- Pockets
- 2 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Haloalkane dehalogenase (EC 3.8.1.5) | protein | 292 | 45% helix, 20% strand | P0A3G3 |
Ligands and binding sites
- VF2 · 4-[(E)-2-[1-(7-chloranylheptyl)pyridin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline · ligand · chains A
- CL · Chloride ion · ion · 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 | 181 | 0.66 | 0.85 | 28 | CL, VF2 |
| 2 | 52 | 0.43 | 0.83 | 11 | empty |
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 7OO4 · HaloTag Engineering for Enhanced Fluorogenicity and Kinetics with a Styrylpyridine Dye · the same entry in another collection · chain A against A, TM-score 1.00
- P0A3G3 · AlphaFold monomer V2.0 prediction for haloalkane dehalogenase (P0A3G3) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P0A3G3
- Elsewhere: RCSB PDB 7OO4 · PDBe 7OO4 · UniProt P0A3G3
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