MolNFT v1 · #534626 · protein
AlphaFold monomer V2.0 prediction for O-acetyl-ADP-ribose deacetylase (B7LT90)
B7LT90: “AlphaFold monomer V2.0 prediction for O-acetyl-ADP-ribose deacetylase (B7LT90)”. 1 pocket (best druggability 0.54). MolNFT v1 #534626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LT90
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- O-acetyl-ADP-ribose deacetylase
- UniProt
- B7LT90
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-acetyl-ADP-ribose deacetylase | protein | 177 | 42% helix, 20% strand | B7LT90 |
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 | 200 | 0.54 | 0.78 | 30 | 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 B7LT90
- Elsewhere: UniProt B7LT90 · AlphaFold DB B7LT90
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