MolNFT v1 · #419200 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 45 member 3 (Q8K0H7)
Q8K0H7: “AlphaFold monomer V2.0 prediction for solute carrier family 45 member 3 (Q8K0H7)”. 4 pockets (best druggability 0.78). MolNFT v1 #419200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K0H7
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Solute carrier family 45 member 3
- UniProt
- Q8K0H7
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 45 member 3 | protein | 553 | 69% helix, 0% strand | Q8K0H7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 861 | 0.78 | 0.81 | 64 | empty |
| 2 | 396 | 0.59 | 0.76 | 53 | empty |
| 3 | 270 | 0.58 | 0.78 | 32 | empty |
| 4 | 91 | 0.34 | 0.73 | 16 | empty |
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 Q8K0H7
- Elsewhere: UniProt Q8K0H7 · AlphaFold DB Q8K0H7
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