MolNFT v1 · #342490 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q5U4V1)
Q5U4V1: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q5U4V1)”. 2 pockets (best druggability 0.63). MolNFT v1 #342490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5U4V1
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2BD31D182b40C2d137224A8F4c45fA94D8858983
- Molecule
- Ammonium transporter rh type C
- UniProt
- Q5U4V1
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type C | protein | 473 | 69% helix, 2% strand | Q5U4V1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.63 | 0.79 | 43 | empty |
| 2 | 225 | 0.57 | 0.79 | 33 | 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 Q5U4V1
- Elsewhere: UniProt Q5U4V1 · AlphaFold DB Q5U4V1
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