MolNFT v1 · #524444 · protein
AlphaFold monomer V2.0 prediction for uncharacterized transporter C3H1.06C (Q10072)
Q10072: “AlphaFold monomer V2.0 prediction for uncharacterized transporter C3H1.06C (Q10072)”. 3 pockets (best druggability 0.80). MolNFT v1 #524444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10072
- Type
- protein
- Length
- 589 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9130a41bCa92dF77878ec5A9328e3D47AA08B359
- Molecule
- Uncharacterized transporter C3H1.06C
- UniProt
- Q10072
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized transporter C3H1.06C | protein | 589 | 68% helix, 1% strand | Q10072 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1197 | 0.80 | 0.81 | 86 | empty |
| 2 | 831 | 0.74 | 0.78 | 67 | empty |
| 3 | 142 | 0.50 | 0.78 | 19 | 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 Q10072
- Elsewhere: UniProt Q10072 · AlphaFold DB Q10072
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