MolNFT v1 · #522740 · protein
AlphaFold monomer V2.0 prediction for UPF0597 protein PG_0909 (Q7MVW8)
Q7MVW8: “AlphaFold monomer V2.0 prediction for UPF0597 protein PG_0909 (Q7MVW8)”. 3 pockets (best druggability 0.73). MolNFT v1 #522740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MVW8
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- UPF0597 protein PG_0909
- UniProt
- Q7MVW8
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 58% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0597 protein PG_0909 | protein | 433 | 58% helix, 12% strand | Q7MVW8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.73 | 0.85 | 48 | empty |
| 2 | 55 | 0.36 | 0.79 | 15 | empty |
| 3 | 75 | 0.34 | 0.75 | 24 | 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 Q7MVW8
- Elsewhere: UniProt Q7MVW8 · AlphaFold DB Q7MVW8
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