MolNFT v1 · #267729 · protein
AlphaFold monomer V2.0 prediction for palmitoleoyl-protein carboxylesterase NOTUM1' (A0A0D3QS98)
A0A0D3QS98: “AlphaFold monomer V2.0 prediction for palmitoleoyl-protein carboxylesterase NOTUM1' (A0A0D3QS98)”. 7 pockets (best druggability 0.72). MolNFT v1 #267729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0D3QS98
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Palmitoleoyl-protein carboxylesterase NOTUM1'
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 33% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoleoyl-protein carboxylesterase NOTUM1' | protein | 488 | 33% helix, 14% strand | — |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.72 | 0.96 | 14 | empty |
| 2 | 466 | 0.62 | 0.75 | 56 | empty |
| 3 | 56 | 0.53 | 0.88 | 16 | empty |
| 4 | 52 | 0.34 | 0.79 | 11 | empty |
| 5 | 64 | 0.32 | 0.75 | 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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