MolNFT v1 · #516740 · protein
AlphaFold monomer V2.0 prediction for probable inner membrane protein BTH_II0599 (Q2T7Q0)
Q2T7Q0: “AlphaFold monomer V2.0 prediction for probable inner membrane protein BTH_II0599 (Q2T7Q0)”. 2 pockets (best druggability 0.69). MolNFT v1 #516740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2T7Q0
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Probable inner membrane protein BTH_II0599
- UniProt
- Q2T7Q0
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inner membrane protein BTH_II0599 | protein | 270 | 79% helix, 0% strand | Q2T7Q0 |
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 | 460 | 0.69 | 0.79 | 51 | empty |
| 2 | 108 | 0.37 | 0.75 | 17 | 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 Q2T7Q0
- Elsewhere: UniProt Q2T7Q0 · AlphaFold DB Q2T7Q0
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