MolNFT v1 · #419174 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 40 member 3, chloroplastic (Q8W4E7)
Q8W4E7: “AlphaFold monomer V2.0 prediction for solute carrier family 40 member 3, chloroplastic (Q8W4E7)”. 8 pockets (best druggability 0.87). MolNFT v1 #419174 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8W4E7
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Solute carrier family 40 member 3, chloroplastic
- UniProt
- Q8W4E7
- Pockets
- 8 · best druggability 0.87
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 40 member 3, chloroplastic | protein | 598 | 68% helix, 0% strand | Q8W4E7 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1188 | 0.87 | 0.88 | 111 | empty |
| 2 | 192 | 0.54 | 0.78 | 27 | empty |
| 3 | 206 | 0.52 | 0.76 | 21 | empty |
| 4 | 134 | 0.47 | 0.78 | 24 | empty |
| 5 | 66 | 0.46 | 0.82 | 14 | 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 Q8W4E7
- Elsewhere: UniProt Q8W4E7 · AlphaFold DB Q8W4E7
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