MolNFT v1 · #422529 · protein
AlphaFold monomer V2.0 prediction for serine transporter (P0AAD6)
P0AAD6: “AlphaFold monomer V2.0 prediction for serine transporter (P0AAD6)”. 5 pockets (best druggability 0.46). MolNFT v1 #422529 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AAD6
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Serine transporter
- UniProt
- P0AAD6
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine transporter | protein | 429 | 80% helix, 0% strand | P0AAD6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.46 | 0.81 | 18 | empty |
| 2 | 53 | 0.34 | 0.78 | 13 | empty |
| 3 | 66 | 0.33 | 0.76 | 17 | empty |
| 4 | 61 | 0.31 | 0.76 | 19 | empty |
| 5 | 74 | 0.31 | 0.74 | 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 P0AAD6
- Elsewhere: UniProt P0AAD6 · AlphaFold DB P0AAD6
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