MolNFT v1 · #510265 · protein
AlphaFold monomer V2.0 prediction for UPF0304 protein YPDSF_1971 (A4TM42)
A4TM42: “AlphaFold monomer V2.0 prediction for UPF0304 protein YPDSF_1971 (A4TM42)”. 1 pocket (best druggability 0.31). MolNFT v1 #510265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TM42
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- UPF0304 protein YPDSF_1971
- UniProt
- A4TM42
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0304 protein YPDSF_1971 | protein | 164 | 62% helix, 1% strand | A4TM42 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.31 | 0.76 | 16 | 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 A4TM42
- Elsewhere: UniProt A4TM42 · AlphaFold DB A4TM42
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