MolNFT v1 · #507558 · protein
AlphaFold monomer V2.0 prediction for UPF0473 protein LMOF2365_1520 (Q71ZG9)
Q71ZG9: “AlphaFold monomer V2.0 prediction for UPF0473 protein LMOF2365_1520 (Q71ZG9)”. 1 pocket (best druggability 0.37). MolNFT v1 #507558 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q71ZG9
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x772Ab9c83CD1f043C1F4260A1CaF6597998cE1BA
- Molecule
- UPF0473 protein LMOF2365_1520
- UniProt
- Q71ZG9
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 21% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0473 protein LMOF2365_1520 | protein | 100 | 21% helix, 37% strand | Q71ZG9 |
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 | 102 | 0.37 | 0.75 | 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 Q71ZG9
- Elsewhere: UniProt Q71ZG9 · AlphaFold DB Q71ZG9
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