MolNFT v1 · #342438 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter rh type B (Q95M74)
Q95M74: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type B (Q95M74)”. 4 pockets (best druggability 0.59). MolNFT v1 #342438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95M74
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Ammonium transporter rh type B
- UniProt
- Q95M74
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type B | protein | 458 | 72% helix, 2% strand | Q95M74 |
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 | 291 | 0.59 | 0.78 | 36 | empty |
| 2 | 228 | 0.53 | 0.77 | 34 | empty |
| 3 | 135 | 0.40 | 0.74 | 19 | empty |
| 4 | 80 | 0.31 | 0.73 | 21 | 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 Q95M74
- Elsewhere: UniProt Q95M74 · AlphaFold DB Q95M74
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