MolNFT v1 · #270816 · protein
AlphaFold monomer V2.0 prediction for probable nitrogen assimilation transcriptional activator (P52693)
P52693: “AlphaFold monomer V2.0 prediction for probable nitrogen assimilation transcriptional activator (P52693)”. 3 pockets (best druggability 0.43). MolNFT v1 #270816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P52693
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5A7632cD68306eB5715122da5B344c6126FB602A
- Molecule
- Probable nitrogen assimilation transcriptional activator
- UniProt
- P52693
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 50% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nitrogen assimilation transcriptional activator | protein | 309 | 50% helix, 22% strand | P52693 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.43 | 0.78 | 17 | empty |
| 2 | 93 | 0.39 | 0.76 | 16 | empty |
| 3 | 63 | 0.28 | 0.73 | 12 | 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 P52693
- Elsewhere: UniProt P52693 · AlphaFold DB P52693
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