MolNFT v1 · #523106 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein PA0951 (Q9I507)
Q9I507: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein PA0951 (Q9I507)”. 5 pockets (best druggability 0.85). MolNFT v1 #523106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I507
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04811c5106d744526F766F547249963EBAFAB390
- Molecule
- UPF0761 membrane protein PA0951
- UniProt
- Q9I507
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein PA0951 | protein | 411 | 71% helix, 2% strand | Q9I507 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 884 | 0.85 | 0.86 | 54 | empty |
| 2 | 490 | 0.64 | 0.77 | 50 | empty |
| 3 | 127 | 0.45 | 0.76 | 12 | empty |
| 4 | 85 | 0.39 | 0.77 | 22 | empty |
| 5 | 83 | 0.39 | 0.76 | 12 | 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 Q9I507
- Elsewhere: UniProt Q9I507 · AlphaFold DB Q9I507
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