MolNFT v1 · #342442 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter rh type B (Q95JD4)
Q95JD4: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type B (Q95JD4)”. 3 pockets (best druggability 0.60). MolNFT v1 #342442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95JD4
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Ammonium transporter rh type B
- UniProt
- Q95JD4
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 74% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ammonium transporter rh type B | protein | 458 | 74% helix, 2% strand | Q95JD4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.60 | 0.80 | 36 | empty |
| 2 | 195 | 0.56 | 0.79 | 33 | empty |
| 3 | 102 | 0.44 | 0.78 | 23 | 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 Q95JD4
- Elsewhere: UniProt Q95JD4 · AlphaFold DB Q95JD4
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