MolNFT v1 · #519776 · protein
AlphaFold monomer V2.0 prediction for UPF0323 lipoprotein WS0575 (Q7M9Z1)
Q7M9Z1: “AlphaFold monomer V2.0 prediction for UPF0323 lipoprotein WS0575 (Q7M9Z1)”. 1 pocket (best druggability 0.49). MolNFT v1 #519776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M9Z1
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- UPF0323 lipoprotein WS0575
- UniProt
- Q7M9Z1
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 30% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0323 lipoprotein WS0575 | protein | 217 | 30% helix, 12% strand | Q7M9Z1 |
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 | 191 | 0.49 | 0.76 | 22 | 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 Q7M9Z1
- Elsewhere: UniProt Q7M9Z1 · AlphaFold DB Q7M9Z1
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