MolNFT v1 · #504461 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein PM0111 (Q9CPD6)
Q9CPD6: “AlphaFold monomer V2.0 prediction for uncharacterized protein PM0111 (Q9CPD6)”. 2 pockets (best druggability 0.39). MolNFT v1 #504461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CPD6
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf81d28bD872368aF456B77A1daFfa99d2d49F26C
- Molecule
- Uncharacterized protein PM0111
- UniProt
- Q9CPD6
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 54% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein PM0111 | protein | 188 | 54% helix, 16% strand | Q9CPD6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.39 | 0.79 | 15 | empty |
| 2 | 76 | 0.39 | 0.78 | 13 | 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 Q9CPD6
- Elsewhere: UniProt Q9CPD6 · AlphaFold DB Q9CPD6
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