MolNFT v1 · #533731 · protein
AlphaFold monomer V2.0 prediction for membrane protein PB1A10.07C (Q9HDY3)
Q9HDY3: “AlphaFold monomer V2.0 prediction for membrane protein PB1A10.07C (Q9HDY3)”. 9 pockets (best druggability 0.69). MolNFT v1 #533731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HDY3
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Membrane protein PB1A10.07C
- UniProt
- Q9HDY3
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane protein PB1A10.07C | protein | 441 | 76% helix, 3% strand | Q9HDY3 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.69 | 0.96 | 21 | empty |
| 2 | 177 | 0.53 | 0.79 | 31 | empty |
| 3 | 165 | 0.50 | 0.77 | 18 | empty |
| 4 | 203 | 0.49 | 0.75 | 26 | empty |
| 5 | 159 | 0.46 | 0.76 | 29 | empty |
Modifications
Observed in the structure: 1 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 Q9HDY3
- Elsewhere: UniProt Q9HDY3 · AlphaFold DB Q9HDY3
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