MolNFT v1 · #267795 · protein
AlphaFold monomer V2.0 prediction for palmitoleoyl-protein carboxylesterase NOTUM2 (A0A0D3QS97)
A0A0D3QS97: “AlphaFold monomer V2.0 prediction for palmitoleoyl-protein carboxylesterase NOTUM2 (A0A0D3QS97)”. 5 pockets (best druggability 0.69). MolNFT v1 #267795 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0D3QS97
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x28d1F0b82dd1883Cd40A9f9b523E3dbF89542712
- Molecule
- Palmitoleoyl-protein carboxylesterase NOTUM2
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 30% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoleoyl-protein carboxylesterase NOTUM2 | protein | 486 | 30% helix, 13% strand | — |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 802 | 0.69 | 0.75 | 60 | empty |
| 2 | 275 | 0.66 | 0.82 | 27 | empty |
| 3 | 117 | 0.40 | 0.75 | 17 | empty |
| 4 | 98 | 0.34 | 0.73 | 17 | empty |
| 5 | 52 | 0.26 | 0.73 | 12 | 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
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