MolNFT v1 · #526334 · protein
AlphaFold monomer V2.0 prediction for probable phosphatase ycdx (Q7CQR9)
Q7CQR9: “AlphaFold monomer V2.0 prediction for probable phosphatase ycdx (Q7CQR9)”. 1 pocket (best druggability 0.34). MolNFT v1 #526334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CQR9
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Probable phosphatase ycdx
- UniProt
- Q7CQR9
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphatase ycdx | protein | 245 | 40% helix, 17% strand | Q7CQR9 |
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 | 102 | 0.34 | 0.74 | 19 | 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 Q7CQR9
- Elsewhere: UniProt Q7CQR9 · AlphaFold DB Q7CQR9
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