MolNFT v1 · #432147 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 10 member 6 (Q9CXB2)
Q9CXB2: “AlphaFold monomer V2.0 prediction for solute carrier family 10 member 6 (Q9CXB2)”. 3 pockets (best druggability 0.68). MolNFT v1 #432147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CXB2
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Solute carrier family 10 member 6
- UniProt
- Q9CXB2
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 10 member 6 | protein | 373 | 75% helix, 1% strand | Q9CXB2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 643 | 0.68 | 0.77 | 65 | empty |
| 2 | 144 | 0.49 | 0.78 | 24 | empty |
| 3 | 164 | 0.49 | 0.77 | 25 | 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 Q9CXB2
- Elsewhere: UniProt Q9CXB2 · AlphaFold DB Q9CXB2
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