MolNFT v1 · #342483 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q4VUZ1)
Q4VUZ1: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q4VUZ1)”. 4 pockets (best druggability 0.60). MolNFT v1 #342483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4VUZ1
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Ammonium transporter rh type C
- UniProt
- Q4VUZ1
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type C | protein | 494 | 69% helix, 2% strand | Q4VUZ1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.60 | 0.78 | 45 | empty |
| 2 | 243 | 0.59 | 0.79 | 40 | empty |
| 3 | 145 | 0.54 | 0.81 | 32 | empty |
| 4 | 60 | 0.27 | 0.73 | 11 | 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 Q4VUZ1
- Elsewhere: UniProt Q4VUZ1 · AlphaFold DB Q4VUZ1
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