MolNFT v1 · #419173 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 40 member 2, chloroplastic (Q2QNK7)
Q2QNK7: “AlphaFold monomer V2.0 prediction for solute carrier family 40 member 2, chloroplastic (Q2QNK7)”. 4 pockets (best druggability 0.81). MolNFT v1 #419173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2QNK7
- Type
- protein
- Length
- 591 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Solute carrier family 40 member 2, chloroplastic
- UniProt
- Q2QNK7
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 40 member 2, chloroplastic | protein | 591 | 67% helix, 0% strand | Q2QNK7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 907 | 0.81 | 0.83 | 78 | empty |
| 2 | 63 | 0.36 | 0.78 | 15 | empty |
| 3 | 66 | 0.35 | 0.76 | 18 | empty |
| 4 | 50 | 0.32 | 0.77 | 11 | 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 Q2QNK7
- Elsewhere: UniProt Q2QNK7 · AlphaFold DB Q2QNK7
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