MolNFT v1 · #301627 · protein
AlphaFold monomer V2.0 prediction for probable E3 ubiquitin-protein ligase plr-1 (Q9U2B7)
Q9U2B7: “AlphaFold monomer V2.0 prediction for probable E3 ubiquitin-protein ligase plr-1 (Q9U2B7)”. 6 pockets (best druggability 0.51). MolNFT v1 #301627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9U2B7
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Probable E3 ubiquitin-protein ligase plr-1
- UniProt
- Q9U2B7
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 21% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable E3 ubiquitin-protein ligase plr-1 | protein | 487 | 21% helix, 14% strand | Q9U2B7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.51 | 0.76 | 21 | empty |
| 2 | 171 | 0.49 | 0.77 | 24 | empty |
| 3 | 100 | 0.42 | 0.77 | 19 | empty |
| 4 | 88 | 0.41 | 0.78 | 16 | empty |
| 5 | 53 | 0.33 | 0.78 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9U2B7
- Elsewhere: UniProt Q9U2B7 · AlphaFold DB Q9U2B7
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