MolNFT v1 · #342485 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q19KI0)
Q19KI0: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q19KI0)”. 4 pockets (best druggability 0.60). MolNFT v1 #342485 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q19KI0
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Ammonium transporter rh type C
- UniProt
- Q19KI0
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type C | protein | 460 | 70% helix, 2% strand | Q19KI0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 274 | 0.60 | 0.79 | 47 | empty |
| 2 | 177 | 0.50 | 0.77 | 30 | empty |
| 3 | 69 | 0.43 | 0.81 | 17 | empty |
| 4 | 59 | 0.28 | 0.73 | 18 | 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 Q19KI0
- Elsewhere: UniProt Q19KI0 · AlphaFold DB Q19KI0
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