MolNFT v1 · #504164 · protein
AlphaFold monomer V2.0 prediction for UPF0223 protein LMOF2365_1079 (Q721A8)
Q721A8: “AlphaFold monomer V2.0 prediction for UPF0223 protein LMOF2365_1079 (Q721A8)”. 1 pocket (best druggability 0.41). MolNFT v1 #504164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q721A8
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- UPF0223 protein LMOF2365_1079
- UniProt
- Q721A8
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 64% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0223 protein LMOF2365_1079 | protein | 90 | 64% helix, 4% strand | Q721A8 |
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 | 80 | 0.41 | 0.78 | 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 Q721A8
- Elsewhere: UniProt Q721A8 · AlphaFold DB Q721A8
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