MolNFT v1 · #505365 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein CV_1250 (Q7NYM4)
Q7NYM4: “AlphaFold monomer V2.0 prediction for UPF0246 protein CV_1250 (Q7NYM4)”. 1 pocket (best druggability 0.50). MolNFT v1 #505365 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NYM4
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB40AA7C27d628874C1f2620446785F8B176081EC
- Molecule
- UPF0246 protein CV_1250
- UniProt
- Q7NYM4
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein CV_1250 | protein | 257 | 41% helix, 20% strand | Q7NYM4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.50 | 0.79 | 30 | 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 Q7NYM4
- Elsewhere: UniProt Q7NYM4 · AlphaFold DB Q7NYM4
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