MolNFT v1 · #518233 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BTH_I0482 (Q2T1B0)
Q2T1B0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BTH_I0482 (Q2T1B0)”. 4 pockets (best druggability 0.49). MolNFT v1 #518233 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2T1B0
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Nucleotide-binding protein BTH_I0482
- UniProt
- Q2T1B0
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BTH_I0482 | protein | 297 | 44% helix, 20% strand | Q2T1B0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.49 | 0.76 | 25 | empty |
| 2 | 160 | 0.46 | 0.76 | 22 | empty |
| 3 | 77 | 0.35 | 0.76 | 18 | empty |
| 4 | 67 | 0.35 | 0.77 | 16 | 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 Q2T1B0
- Elsewhere: UniProt Q2T1B0 · AlphaFold DB Q2T1B0
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