MolNFT v1 · #297506 · protein
AlphaFold monomer V2.0 prediction for O-phthalyl amidase (P0C2Y0)
P0C2Y0: “AlphaFold monomer V2.0 prediction for O-phthalyl amidase (P0C2Y0)”. 2 pockets (best druggability 0.37). MolNFT v1 #297506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C2Y0
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1991a6b734E5275233F4E0c675B7e48254988D57
- Molecule
- O-phthalyl amidase
- UniProt
- P0C2Y0
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 44% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-phthalyl amidase | protein | 453 | 44% helix, 12% strand | P0C2Y0 |
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 | 106 | 0.37 | 0.75 | 20 | empty |
| 2 | 54 | 0.29 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P0C2Y0
- Elsewhere: UniProt P0C2Y0 · AlphaFold DB P0C2Y0
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