MolNFT v1 · #316260 · protein
AlphaFold monomer V2.0 prediction for pH and SEC7 domain-containing protein 1 (Q9ESQ7)
Q9ESQ7: “AlphaFold monomer V2.0 prediction for pH and SEC7 domain-containing protein 1 (Q9ESQ7)”. 6 pockets (best druggability 0.80). MolNFT v1 #316260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ESQ7
- Type
- protein
- Length
- 649 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- PH and SEC7 domain-containing protein 1
- UniProt
- Q9ESQ7
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 36% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PH and SEC7 domain-containing protein 1 | protein | 649 | 36% helix, 7% strand | Q9ESQ7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1115 | 0.80 | 0.81 | 103 | empty |
| 2 | 190 | 0.49 | 0.76 | 34 | empty |
| 3 | 138 | 0.48 | 0.78 | 23 | empty |
| 4 | 150 | 0.42 | 0.74 | 23 | empty |
| 5 | 126 | 0.41 | 0.75 | 22 | 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 Q9ESQ7
- Elsewhere: UniProt Q9ESQ7 · AlphaFold DB Q9ESQ7
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