MolNFT v1 · #506146 · protein
AlphaFold monomer V2.0 prediction for UPF0200 protein TON_1344 (B6YXM1)
B6YXM1: “AlphaFold monomer V2.0 prediction for UPF0200 protein TON_1344 (B6YXM1)”. 1 pocket (best druggability 0.70). MolNFT v1 #506146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6YXM1
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- UPF0200 protein TON_1344
- UniProt
- B6YXM1
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 58% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein TON_1344 | protein | 185 | 58% helix, 12% strand | B6YXM1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 641 | 0.70 | 0.78 | 51 | 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 B6YXM1
- Elsewhere: UniProt B6YXM1 · AlphaFold DB B6YXM1
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