MolNFT v1 · #504314 · protein
AlphaFold monomer V2.0 prediction for UPF0736 protein BA_1187/GBAA_1187/BAS1098 (Q81TS7)
Q81TS7: “AlphaFold monomer V2.0 prediction for UPF0736 protein BA_1187/GBAA_1187/BAS1098 (Q81TS7)”. 2 pockets (best druggability 0.41). MolNFT v1 #504314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q81TS7
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8DA6C6750089f15EC3259e560D5B158356F5Ab08
- Molecule
- UPF0736 protein BA_1187/GBAA_1187/BAS1098
- UniProt
- Q81TS7
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0736 protein BA_1187/GBAA_1187/BAS1098 | protein | 248 | 45% helix, 20% strand | Q81TS7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.41 | 0.74 | 27 | empty |
| 2 | 64 | 0.26 | 0.72 | 20 | 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 Q81TS7
- Elsewhere: UniProt Q81TS7 · AlphaFold DB Q81TS7
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