MolNFT v1 · #508755 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein BABS19_I01690 (B2S8H0)
B2S8H0: “AlphaFold monomer V2.0 prediction for UPF0102 protein BABS19_I01690 (B2S8H0)”. 1 pocket (best druggability 0.47). MolNFT v1 #508755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2S8H0
- Type
- protein
- Length
- 126 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe35916812bf8eD8a10C099573e7bab220EE9feB9
- Molecule
- UPF0102 protein BABS19_I01690
- UniProt
- B2S8H0
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 40% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein BABS19_I01690 | protein | 126 | 40% helix, 34% strand | B2S8H0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.47 | 0.75 | 21 | 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 B2S8H0
- Elsewhere: UniProt B2S8H0 · AlphaFold DB B2S8H0
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