MolNFT v1 · #510505 · protein
AlphaFold monomer V2.0 prediction for probable phosphatase YPTB2019 (Q66AW1)
Q66AW1: “AlphaFold monomer V2.0 prediction for probable phosphatase YPTB2019 (Q66AW1)”. 1 pocket (best druggability 0.40). MolNFT v1 #510505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66AW1
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A91570a0CF639a9FD80d9C8cB75c7698aaAD8f1
- Molecule
- Probable phosphatase YPTB2019
- UniProt
- Q66AW1
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphatase YPTB2019 | protein | 245 | 40% helix, 17% strand | Q66AW1 |
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 | 135 | 0.40 | 0.74 | 26 | 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 Q66AW1
- Elsewhere: UniProt Q66AW1 · AlphaFold DB Q66AW1
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