MolNFT v1 · #505106 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein BABS19_I12140 (B2S6C0)
B2S6C0: “AlphaFold monomer V2.0 prediction for UPF0758 protein BABS19_I12140 (B2S6C0)”. 2 pockets (best druggability 0.33). MolNFT v1 #505106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2S6C0
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeA0d8FF4839C0545b3FB16A68737935efa2cfED1
- Molecule
- UPF0758 protein BABS19_I12140
- UniProt
- B2S6C0
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein BABS19_I12140 | protein | 249 | 43% helix, 15% strand | B2S6C0 |
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 | 53 | 0.33 | 0.77 | 16 | empty |
| 2 | 50 | 0.27 | 0.74 | 12 | 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 B2S6C0
- Elsewhere: UniProt B2S6C0 · AlphaFold DB B2S6C0
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