MolNFT v1 · #526373 · protein
AlphaFold monomer V2.0 prediction for UPF0502 protein yceh (B7NL67)
B7NL67: “AlphaFold monomer V2.0 prediction for UPF0502 protein yceh (B7NL67)”. 2 pockets (best druggability 0.29). MolNFT v1 #526373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NL67
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- UPF0502 protein yceh
- UniProt
- B7NL67
- Pockets
- 2 · best druggability 0.29
Structure
1 distinct chain · 48% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0502 protein yceh | protein | 215 | 48% helix, 8% strand | B7NL67 |
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 | 0.29 | 0.75 | 12 | empty |
| 2 | 53 | 0.27 | 0.73 | 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 B7NL67
- Elsewhere: UniProt B7NL67 · AlphaFold DB B7NL67
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