MolNFT v1 · #267798 · protein
AlphaFold monomer V2.0 prediction for palmitoleoyl-protein carboxylesterase notum (Q8R116)
Q8R116: “AlphaFold monomer V2.0 prediction for palmitoleoyl-protein carboxylesterase notum (Q8R116)”. 6 pockets (best druggability 0.76). MolNFT v1 #267798 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R116
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe46e19D0C021ABB95F0f435140Dfd7217c8e6810
- Molecule
- Palmitoleoyl-protein carboxylesterase notum
- UniProt
- Q8R116
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 33% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoleoyl-protein carboxylesterase notum | protein | 503 | 33% helix, 13% strand | Q8R116 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1007 | 0.76 | 0.78 | 60 | empty |
| 2 | 79 | 0.73 | 0.96 | 15 | empty |
| 3 | 193 | 0.44 | 0.73 | 23 | empty |
| 4 | 126 | 0.43 | 0.76 | 24 | empty |
| 5 | 69 | 0.34 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 7 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 Q8R116
- Elsewhere: UniProt Q8R116 · AlphaFold DB Q8R116
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