MolNFT v1 · #536928 · protein
AlphaFold monomer V2.0 prediction for probable amino-acid permease PB1C11.02 (Q9C0V0)
Q9C0V0: “AlphaFold monomer V2.0 prediction for probable amino-acid permease PB1C11.02 (Q9C0V0)”. 5 pockets (best druggability 0.70). MolNFT v1 #536928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C0V0
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Probable amino-acid permease PB1C11.02
- UniProt
- Q9C0V0
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable amino-acid permease PB1C11.02 | protein | 505 | 72% helix, 1% strand | Q9C0V0 |
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 | 692 | 0.70 | 0.77 | 67 | empty |
| 2 | 176 | 0.60 | 0.82 | 24 | empty |
| 3 | 84 | 0.40 | 0.78 | 17 | empty |
| 4 | 78 | 0.37 | 0.75 | 15 | empty |
| 5 | 77 | 0.32 | 0.74 | 13 | 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 Q9C0V0
- Elsewhere: UniProt Q9C0V0 · AlphaFold DB Q9C0V0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.