MolNFT v1 · #542183 · protein
AlphaFold monomer V2.0 prediction for putative zinc transporter AT3G08650 (Q9C9Z1)
Q9C9Z1: “AlphaFold monomer V2.0 prediction for putative zinc transporter AT3G08650 (Q9C9Z1)”. 8 pockets (best druggability 0.80). MolNFT v1 #542183 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C9Z1
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4eB83b6340c032CC7AcdbC262D37E9627F422205
- Molecule
- Putative zinc transporter AT3G08650
- UniProt
- Q9C9Z1
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc transporter AT3G08650 | protein | 619 | 78% helix, 1% strand | Q9C9Z1 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.80 | 0.95 | 28 | empty |
| 2 | 323 | 0.73 | 0.85 | 30 | empty |
| 3 | 536 | 0.64 | 0.75 | 59 | empty |
| 4 | 284 | 0.62 | 0.79 | 33 | empty |
| 5 | 222 | 0.57 | 0.79 | 28 | 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 Q9C9Z1
- Elsewhere: UniProt Q9C9Z1 · AlphaFold DB Q9C9Z1
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