MolNFT v1 · #288110 · protein
AlphaFold monomer V2.0 prediction for proteasome-activating nucleotidase (C3MZI6)
C3MZI6: “AlphaFold monomer V2.0 prediction for proteasome-activating nucleotidase (C3MZI6)”. 1 pocket (best druggability 0.54). MolNFT v1 #288110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MZI6
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83F786ce01f5479fe16b8Cc8921aa2b71C99D1C9
- Molecule
- Proteasome-activating nucleotidase
- UniProt
- C3MZI6
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome-activating nucleotidase | protein | 393 | 51% helix, 16% strand | C3MZI6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.54 | 0.82 | 30 | 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 C3MZI6
- Elsewhere: UniProt C3MZI6 · AlphaFold DB C3MZI6
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