MolNFT v1 · #418871 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 28 member 3 (Q9ERH8)
Q9ERH8: “AlphaFold monomer V2.0 prediction for solute carrier family 28 member 3 (Q9ERH8)”. 7 pockets (best druggability 0.70). MolNFT v1 #418871 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ERH8
- Type
- protein
- Length
- 703 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Solute carrier family 28 member 3
- UniProt
- Q9ERH8
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 67% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 28 member 3 | protein | 703 | 67% helix, 2% strand | Q9ERH8 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 530 | 0.70 | 0.79 | 51 | empty |
| 2 | 713 | 0.68 | 0.75 | 48 | empty |
| 3 | 375 | 0.62 | 0.78 | 31 | empty |
| 4 | 301 | 0.60 | 0.77 | 29 | empty |
| 5 | 213 | 0.51 | 0.76 | 25 | empty |
Modifications
Observed in the structure: 3 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 Q9ERH8
- Elsewhere: UniProt Q9ERH8 · AlphaFold DB Q9ERH8
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