MolNFT v1 · #419049 · protein
AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 3 (Q9DCP2)
Q9DCP2: “AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 3 (Q9DCP2)”. 4 pockets (best druggability 0.60). MolNFT v1 #419049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9DCP2
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC2c7ebda9f522D7F3af469396EfE2c25e34192Fa
- Molecule
- Sodium-coupled neutral amino acid transporter 3
- UniProt
- Q9DCP2
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-coupled neutral amino acid transporter 3 | protein | 505 | 68% helix, 0% strand | Q9DCP2 |
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 | 469 | 0.60 | 0.75 | 47 | empty |
| 2 | 174 | 0.54 | 0.79 | 25 | empty |
| 3 | 52 | 0.40 | 0.81 | 11 | empty |
| 4 | 110 | 0.37 | 0.74 | 21 | empty |
Modifications
Observed in the structure: 1 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 Q9DCP2
- Elsewhere: UniProt Q9DCP2 · AlphaFold DB Q9DCP2
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