MolNFT v1 · #342481 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q20CR3)
Q20CR3: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q20CR3)”. 5 pockets (best druggability 0.59). MolNFT v1 #342481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q20CR3
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Ammonium transporter rh type C
- UniProt
- Q20CR3
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 67% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type C | protein | 479 | 67% helix, 2% strand | Q20CR3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.59 | 0.79 | 23 | empty |
| 2 | 258 | 0.56 | 0.77 | 33 | empty |
| 3 | 202 | 0.52 | 0.77 | 27 | empty |
| 4 | 78 | 0.32 | 0.74 | 19 | empty |
| 5 | 50 | 0.25 | 0.73 | 15 | 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 Q20CR3
- Elsewhere: UniProt Q20CR3 · AlphaFold DB Q20CR3
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