MolNFT v1 · #505297 · protein
AlphaFold monomer V2.0 prediction for putative phosphoesterase BA_1241/GBAA_1241/BAS1148 (Q81TN0)
Q81TN0: “AlphaFold monomer V2.0 prediction for putative phosphoesterase BA_1241/GBAA_1241/BAS1148 (Q81TN0)”. 1 pocket (best druggability 0.64). MolNFT v1 #505297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q81TN0
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Putative phosphoesterase BA_1241/GBAA_1241/BAS1148
- UniProt
- Q81TN0
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoesterase BA_1241/GBAA_1241/BAS1148 | protein | 172 | 34% helix, 31% strand | Q81TN0 |
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 | 401 | 0.64 | 0.78 | 39 | 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 Q81TN0
- Elsewhere: UniProt Q81TN0 · AlphaFold DB Q81TN0
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