MolNFT v1 · #419034 · protein
AlphaFold monomer V2.0 prediction for proton-coupled amino acid transporter 4 (Q8CH36)
Q8CH36: “AlphaFold monomer V2.0 prediction for proton-coupled amino acid transporter 4 (Q8CH36)”. 7 pockets (best druggability 0.68). MolNFT v1 #419034 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CH36
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Proton-coupled amino acid transporter 4
- UniProt
- Q8CH36
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton-coupled amino acid transporter 4 | protein | 500 | 68% helix, 0% strand | Q8CH36 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 515 | 0.68 | 0.78 | 47 | empty |
| 2 | 175 | 0.50 | 0.77 | 31 | empty |
| 3 | 165 | 0.47 | 0.76 | 26 | empty |
| 4 | 94 | 0.43 | 0.78 | 15 | empty |
| 5 | 110 | 0.40 | 0.75 | 15 | 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 Q8CH36
- Elsewhere: UniProt Q8CH36 · AlphaFold DB Q8CH36
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