MolNFT v1 · #504291 · protein
AlphaFold monomer V2.0 prediction for UPF0374 protein SH1094 (Q4L7H2)
Q4L7H2: “AlphaFold monomer V2.0 prediction for UPF0374 protein SH1094 (Q4L7H2)”. 2 pockets (best druggability 0.58). MolNFT v1 #504291 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L7H2
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7396c8929a433a5Fdd7F783ca0C1275656EA8780
- Molecule
- UPF0374 protein SH1094
- UniProt
- Q4L7H2
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 26% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0374 protein SH1094 | protein | 180 | 26% helix, 41% strand | Q4L7H2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.58 | 0.81 | 34 | empty |
| 2 | 58 | 0.28 | 0.74 | 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 Q4L7H2
- Elsewhere: UniProt Q4L7H2 · AlphaFold DB Q4L7H2
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