MolNFT v1 · #542066 · protein
AlphaFold monomer V2.0 prediction for zinc resistance-associated protein (Q9L9I0)
Q9L9I0: “AlphaFold monomer V2.0 prediction for zinc resistance-associated protein (Q9L9I0)”. 1 pocket (best druggability 0.50). MolNFT v1 #542066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L9I0
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14De9B50550E2173e0C98fD70505d1A94f47f847
- Molecule
- Zinc resistance-associated protein
- UniProt
- Q9L9I0
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 44% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc resistance-associated protein | protein | 151 | 44% helix, 0% strand | Q9L9I0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.50 | 0.80 | 24 | empty |
Compared structures
- 3LAY · Alpha-helical barrel formed by the decamer of the zinc resistance- associated protein… · an experimental structure of the same protein · chain A against J, TM-score 0.52
- 3LAY · Alpha-Helical barrel formed by the decamer of the zinc resistance-associated protein… · an experimental structure of the same protein · chain A against J, TM-score 0.52
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 Q9L9I0
- Elsewhere: UniProt Q9L9I0 · AlphaFold DB Q9L9I0
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