MolNFT v1 · #529926 · protein
AlphaFold monomer V2.0 prediction for probable phosphatase C1687.21 (O94461)
O94461: “AlphaFold monomer V2.0 prediction for probable phosphatase C1687.21 (O94461)”. 1 pocket (best druggability 0.66). MolNFT v1 #529926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O94461
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe773cD4fDc93809B870b4C80617739715B2454d
- Molecule
- Probable phosphatase C1687.21
- UniProt
- O94461
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphatase C1687.21 | protein | 209 | 43% helix, 20% strand | O94461 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 353 | 0.66 | 0.80 | 43 | 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 O94461
- Elsewhere: UniProt O94461 · AlphaFold DB O94461
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