MolNFT v1 · #288659 · protein
AlphaFold monomer V2.0 prediction for patatin group J-1 (Q2MY54)
Q2MY54: “AlphaFold monomer V2.0 prediction for patatin group J-1 (Q2MY54)”. 4 pockets (best druggability 0.72). MolNFT v1 #288659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2MY54
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Patatin group J-1
- UniProt
- Q2MY54
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Patatin group J-1 | protein | 387 | 51% helix, 16% strand | Q2MY54 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.72 | 0.97 | 26 | empty |
| 2 | 121 | 0.62 | 0.87 | 31 | empty |
| 3 | 162 | 0.47 | 0.76 | 21 | empty |
| 4 | 81 | 0.33 | 0.74 | 17 | 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 Q2MY54
- Elsewhere: UniProt Q2MY54 · AlphaFold DB Q2MY54
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