MolNFT v1 · #241641 · protein
AlphaFold monomer V2.0 prediction for cell polarity protein MOR2 (Q9HDV6)
Q9HDV6: “AlphaFold monomer V2.0 prediction for cell polarity protein MOR2 (Q9HDV6)”. 20 pockets (best druggability 0.74). MolNFT v1 #241641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HDV6
- Type
- protein
- Length
- 2,196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc1561376793393b1CA847254750D93728aCFE619
- Molecule
- Cell polarity protein MOR2
- UniProt
- Q9HDV6
- Pockets
- 20 · best druggability 0.74
Structure
1 distinct chain · 63% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell polarity protein MOR2 | protein | 2196 | 63% helix, 1% strand | Q9HDV6 |
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 414 | 0.74 | 0.84 | 48 | empty |
| 2 | 1029 | 0.72 | 0.75 | 80 | empty |
| 3 | 1072 | 0.71 | 0.75 | 81 | empty |
| 4 | 609 | 0.68 | 0.78 | 63 | empty |
| 5 | 337 | 0.66 | 0.80 | 37 | 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 Q9HDV6
- Elsewhere: UniProt Q9HDV6 · AlphaFold DB Q9HDV6
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