MolNFT v1 · #535639 · protein
AlphaFold monomer V2.0 prediction for UPF0266 membrane protein yobd (P67601)
P67601: “AlphaFold monomer V2.0 prediction for UPF0266 membrane protein yobd (P67601)”. 2 pockets (best druggability 0.43). MolNFT v1 #535639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67601
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- UPF0266 membrane protein yobd
- UniProt
- P67601
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 53% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0266 membrane protein yobd | protein | 152 | 53% helix, 23% strand | P67601 |
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 | 153 | 0.43 | 0.75 | 24 | empty |
| 2 | 69 | 0.38 | 0.78 | 15 | 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 P67601
- Elsewhere: UniProt P67601 · AlphaFold DB P67601
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