MolNFT v1 · #517919 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein TOLA_0461 (C4L9W1)
C4L9W1: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein TOLA_0461 (C4L9W1)”. 4 pockets (best druggability 0.70). MolNFT v1 #517919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4L9W1
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6ce0c7C49c82dFd45bc32bF85412d99a1588283
- Molecule
- UPF0761 membrane protein TOLA_0461
- UniProt
- C4L9W1
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein TOLA_0461 | protein | 302 | 86% helix, 0% strand | C4L9W1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 755 | 0.70 | 0.76 | 52 | empty |
| 2 | 163 | 0.46 | 0.75 | 23 | empty |
| 3 | 87 | 0.39 | 0.77 | 15 | empty |
| 4 | 63 | 0.33 | 0.76 | 14 | 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 C4L9W1
- Elsewhere: UniProt C4L9W1 · AlphaFold DB C4L9W1
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