MolNFT v1 · #484806 · protein
AlphaFold monomer V2.0 prediction for UPF0512 protein X (Q55BU0)
Q55BU0: “AlphaFold monomer V2.0 prediction for UPF0512 protein X (Q55BU0)”. 1 pocket (best druggability 0.39). MolNFT v1 #484806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55BU0
- Type
- protein
- Length
- 63 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- UPF0512 protein X
- UniProt
- Q55BU0
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 40% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0512 protein X | protein | 63 | 40% helix, 0% strand | Q55BU0 |
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 | 95 | 0.39 | 0.76 | 14 | 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 Q55BU0
- Elsewhere: UniProt Q55BU0 · AlphaFold DB Q55BU0
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