MolNFT v1 · #533927 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C688.03C (Q9P6M2)
Q9P6M2: “AlphaFold monomer V2.0 prediction for uncharacterized protein C688.03C (Q9P6M2)”. 1 pocket (best druggability 0.35). MolNFT v1 #533927 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P6M2
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCB7D2d3690111d20A766Df22f10aB165316f8A24
- Molecule
- Uncharacterized protein C688.03C
- UniProt
- Q9P6M2
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 39% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C688.03C | protein | 193 | 39% helix, 34% strand | Q9P6M2 |
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 | 92 | 0.35 | 0.74 | 21 | 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 Q9P6M2
- Elsewhere: UniProt Q9P6M2 · AlphaFold DB Q9P6M2
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