MolNFT v1 · #266350 · protein
AlphaFold monomer V2.0 prediction for nitrogen metabolite repression protein nmra (Q5AU62)
Q5AU62: “AlphaFold monomer V2.0 prediction for nitrogen metabolite repression protein nmra (Q5AU62)”. 3 pockets (best druggability 0.72). MolNFT v1 #266350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5AU62
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E70618e0388072122786Fd80c7EC6179fE5f698
- Molecule
- Nitrogen metabolite repression protein nmra
- UniProt
- Q5AU62
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrogen metabolite repression protein nmra | protein | 352 | 36% helix, 16% strand | Q5AU62 |
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 | 564 | 0.72 | 0.80 | 45 | empty |
| 2 | 536 | 0.67 | 0.78 | 54 | empty |
| 3 | 64 | 0.41 | 0.81 | 16 | 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 Q5AU62
- Elsewhere: UniProt Q5AU62 · AlphaFold DB Q5AU62
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