MolNFT v1 · #248774 · protein
AlphaFold monomer V2.0 prediction for metal tolerance protein 1 (Q9ZT63)
Q9ZT63: “AlphaFold monomer V2.0 prediction for metal tolerance protein 1 (Q9ZT63)”. 3 pockets (best druggability 0.69). MolNFT v1 #248774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZT63
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93987232482A75141d9E7B54B9dcD659ea7fb9Ae
- Molecule
- Metal tolerance protein 1
- UniProt
- Q9ZT63
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 51% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metal tolerance protein 1 | protein | 398 | 51% helix, 8% strand | Q9ZT63 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 661 | 0.69 | 0.78 | 61 | empty |
| 2 | 228 | 0.66 | 0.84 | 40 | empty |
| 3 | 80 | 0.47 | 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 Q9ZT63
- Elsewhere: UniProt Q9ZT63 · AlphaFold DB Q9ZT63
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