MolNFT v1 · #285922 · protein
AlphaFold monomer V2.0 prediction for pup--protein ligase (C9Z4D4)
C9Z4D4: “AlphaFold monomer V2.0 prediction for pup--protein ligase (C9Z4D4)”. 7 pockets (best druggability 0.76). MolNFT v1 #285922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9Z4D4
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDbB2f4f08BfF33e6E02Dc57ac14F6FA31fCF4899
- Molecule
- Pup--protein ligase
- UniProt
- C9Z4D4
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pup--protein ligase | protein | 453 | 43% helix, 19% strand | C9Z4D4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.76 | 0.98 | 20 | empty |
| 2 | 280 | 0.58 | 0.78 | 29 | empty |
| 3 | 218 | 0.50 | 0.75 | 38 | empty |
| 4 | 135 | 0.47 | 0.78 | 27 | empty |
| 5 | 66 | 0.42 | 0.81 | 16 | 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 C9Z4D4
- Elsewhere: UniProt C9Z4D4 · AlphaFold DB C9Z4D4
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