MolNFT v1 · #506408 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein BPHYT_1375 (B2T2H9)
B2T2H9: “AlphaFold monomer V2.0 prediction for UPF0246 protein BPHYT_1375 (B2T2H9)”. 2 pockets (best druggability 0.43). MolNFT v1 #506408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2T2H9
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- UPF0246 protein BPHYT_1375
- UniProt
- B2T2H9
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein BPHYT_1375 | protein | 260 | 41% helix, 18% strand | B2T2H9 |
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 | 70 | 0.43 | 0.81 | 17 | empty |
| 2 | 84 | 0.34 | 0.75 | 18 | 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 B2T2H9
- Elsewhere: UniProt B2T2H9 · AlphaFold DB B2T2H9
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