MolNFT v1 · #518070 · protein
AlphaFold monomer V2.0 prediction for UPF0312 protein VVA0736 (Q7MED4)
Q7MED4: “AlphaFold monomer V2.0 prediction for UPF0312 protein VVA0736 (Q7MED4)”. 1 pocket (best druggability 0.87). MolNFT v1 #518070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MED4
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBC763ADaC023e8C2B3dd7948A160EF985EBAEA3e
- Molecule
- UPF0312 protein VVA0736
- UniProt
- Q7MED4
- Pockets
- 1 · best druggability 0.87
Structure
1 distinct chain · 9% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0312 protein VVA0736 | protein | 189 | 9% helix, 53% strand | Q7MED4 |
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 | 451 | 0.87 | 0.93 | 59 | 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 Q7MED4
- Elsewhere: UniProt Q7MED4 · AlphaFold DB Q7MED4
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