MolNFT v1 · #418670 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 22 member 21 (Q9WTN6)
Q9WTN6: “AlphaFold monomer V2.0 prediction for solute carrier family 22 member 21 (Q9WTN6)”. 5 pockets (best druggability 0.75). MolNFT v1 #418670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WTN6
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB40AA7C27d628874C1f2620446785F8B176081EC
- Molecule
- Solute carrier family 22 member 21
- UniProt
- Q9WTN6
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 64% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 22 member 21 | protein | 564 | 64% helix, 4% strand | Q9WTN6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 752 | 0.75 | 0.79 | 56 | empty |
| 2 | 551 | 0.71 | 0.80 | 45 | empty |
| 3 | 67 | 0.53 | 0.86 | 21 | empty |
| 4 | 84 | 0.48 | 0.82 | 18 | empty |
| 5 | 90 | 0.35 | 0.75 | 16 | 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 Q9WTN6
- Elsewhere: UniProt Q9WTN6 · AlphaFold DB Q9WTN6
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