MolNFT v1 · #305164 · protein
AlphaFold monomer V2.0 prediction for prolyl oligopeptidase a (H2E7Q7)
H2E7Q7: “AlphaFold monomer V2.0 prediction for prolyl oligopeptidase a (H2E7Q7)”. 9 pockets (best druggability 0.73). MolNFT v1 #305164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- H2E7Q7
- Type
- protein
- Length
- 738 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Prolyl oligopeptidase a
- UniProt
- H2E7Q7
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 20% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolyl oligopeptidase a | protein | 738 | 20% helix, 32% strand | H2E7Q7 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1051 | 0.73 | 0.76 | 81 | empty |
| 2 | 255 | 0.71 | 0.86 | 36 | empty |
| 3 | 802 | 0.70 | 0.76 | 63 | empty |
| 4 | 77 | 0.63 | 0.90 | 21 | empty |
| 5 | 90 | 0.45 | 0.80 | 21 | 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 H2E7Q7
- Elsewhere: UniProt H2E7Q7 · AlphaFold DB H2E7Q7
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