MolNFT v1 · #418631 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 22 member 7 (Q5R540)
Q5R540: “AlphaFold monomer V2.0 prediction for solute carrier family 22 member 7 (Q5R540)”. 4 pockets (best druggability 0.79). MolNFT v1 #418631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R540
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9A7d4C5403eEB33661C1AFF995d8714D314c111d
- Molecule
- Solute carrier family 22 member 7
- UniProt
- Q5R540
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 65% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 22 member 7 | protein | 548 | 65% helix, 3% strand | Q5R540 |
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 | 1054 | 0.79 | 0.81 | 68 | empty |
| 2 | 411 | 0.68 | 0.80 | 48 | empty |
| 3 | 50 | 0.40 | 0.82 | 15 | empty |
| 4 | 62 | 0.28 | 0.73 | 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 Q5R540
- Elsewhere: UniProt Q5R540 · AlphaFold DB Q5R540
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