MolNFT v1 · #280124 · protein
AlphaFold monomer V2.0 prediction for organic CATION/CARNITINE transporter 5 (Q9SAK7)
Q9SAK7: “AlphaFold monomer V2.0 prediction for organic CATION/CARNITINE transporter 5 (Q9SAK7)”. 4 pockets (best druggability 0.76). MolNFT v1 #280124 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SAK7
- Type
- protein
- Length
- 515 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10D961Ba1EF7AC3DF436af109373feDD372fC644
- Molecule
- Organic CATION/CARNITINE transporter 5
- UniProt
- Q9SAK7
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Organic CATION/CARNITINE transporter 5 | protein | 515 | 72% helix, 1% strand | Q9SAK7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 936 | 0.76 | 0.79 | 61 | empty |
| 2 | 305 | 0.58 | 0.77 | 37 | empty |
| 3 | 100 | 0.39 | 0.76 | 19 | empty |
| 4 | 54 | 0.30 | 0.76 | 12 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q9SAK7
- Elsewhere: UniProt Q9SAK7 · AlphaFold DB Q9SAK7
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