MolNFT v1 · #303204 · protein
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 13 (Q7Y201)
Q7Y201: “AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 13 (Q7Y201)”. 7 pockets (best druggability 0.59). MolNFT v1 #303204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Y201
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf84a1a54d1fa266310201FB7c6d2D02d2C25C526
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 13
- UniProt
- Q7Y201
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 13 | protein | 614 | 40% helix, 18% strand | Q7Y201 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.59 | 0.78 | 28 | empty |
| 2 | 275 | 0.55 | 0.76 | 40 | empty |
| 3 | 191 | 0.43 | 0.73 | 36 | empty |
| 4 | 95 | 0.42 | 0.78 | 15 | empty |
| 5 | 105 | 0.35 | 0.73 | 19 | empty |
Modifications
Observed in the structure: 2 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 Q7Y201
- Elsewhere: UniProt Q7Y201 · AlphaFold DB Q7Y201
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