MolNFT v1 · #485173 · protein
AlphaFold monomer V2.0 prediction for UBP1-associated proteins 1C (O64571)
O64571: “AlphaFold monomer V2.0 prediction for UBP1-associated proteins 1C (O64571)”. 2 pockets (best druggability 0.30). MolNFT v1 #485173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O64571
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdea97E99844b58cF6fa397C1628023B21706eb6e
- Molecule
- UBP1-associated proteins 1C
- UniProt
- O64571
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 25% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UBP1-associated proteins 1C | protein | 613 | 25% helix, 10% strand | O64571 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.30 | 0.73 | 13 | empty |
| 2 | 51 | 0.24 | 0.73 | 15 | 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 O64571
- Elsewhere: UniProt O64571 · AlphaFold DB O64571
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