MolNFT v1 · #507833 · protein
AlphaFold monomer V2.0 prediction for UPF0259 membrane protein YPA_1558 (Q1C7P8)
Q1C7P8: “AlphaFold monomer V2.0 prediction for UPF0259 membrane protein YPA_1558 (Q1C7P8)”. 2 pockets (best druggability 0.75). MolNFT v1 #507833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C7P8
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- UPF0259 membrane protein YPA_1558
- UniProt
- Q1C7P8
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0259 membrane protein YPA_1558 | protein | 256 | 81% helix, 0% strand | Q1C7P8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 677 | 0.75 | 0.81 | 52 | empty |
| 2 | 74 | 0.40 | 0.79 | 13 | 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 Q1C7P8
- Elsewhere: UniProt Q1C7P8 · AlphaFold DB Q1C7P8
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