MolNFT v1 · #346199 · protein
AlphaFold monomer V2.0 prediction for R2-like ligand binding oxidase (A1TAR1)
A1TAR1: “AlphaFold monomer V2.0 prediction for R2-like ligand binding oxidase (A1TAR1)”. 4 pockets (best druggability 0.84). MolNFT v1 #346199 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TAR1
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- R2-like ligand binding oxidase
- UniProt
- A1TAR1
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | R2-like ligand binding oxidase | protein | 312 | 78% helix, 0% strand | A1TAR1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 189 | 0.84 | 0.98 | 33 | empty |
| 2 | 267 | 0.67 | 0.83 | 24 | empty |
| 3 | 89 | 0.39 | 0.77 | 16 | empty |
| 4 | 77 | 0.31 | 0.74 | 15 | empty |
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 A1TAR1
- Elsewhere: UniProt A1TAR1 · AlphaFold DB A1TAR1
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