MolNFT v1 · #266073 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent lysophosphatidylcholine symporter 1-a (Q5U3U7)
Q5U3U7: “AlphaFold monomer V2.0 prediction for sodium-dependent lysophosphatidylcholine symporter 1-a (Q5U3U7)”. 2 pockets (best druggability 0.84). MolNFT v1 #266073 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5U3U7
- Type
- protein
- Length
- 532 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcAef3C9C92b17a39121e7c4f847C9d185A4A2A15
- Molecule
- Sodium-dependent lysophosphatidylcholine symporter 1-a
- UniProt
- Q5U3U7
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent lysophosphatidylcholine symporter 1-a | protein | 532 | 71% helix, 1% strand | Q5U3U7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1175 | 0.84 | 0.84 | 102 | empty |
| 2 | 108 | 0.57 | 0.85 | 24 | 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 Q5U3U7
- Elsewhere: UniProt Q5U3U7 · AlphaFold DB Q5U3U7
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