MolNFT v1 · #431635 · protein
AlphaFold monomer V2.0 prediction for protein suppressor of NPR1-1, constitutive 1 (O23530)
O23530: “AlphaFold monomer V2.0 prediction for protein suppressor of NPR1-1, constitutive 1 (O23530)”. 17 pockets (best druggability 0.76). MolNFT v1 #431635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O23530
- Type
- protein
- Length
- 1,437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Protein suppressor of NPR1-1, constitutive 1
- UniProt
- O23530
- Pockets
- 17 · best druggability 0.76
Structure
1 distinct chain · 26% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein suppressor of NPR1-1, constitutive 1 | protein | 1437 | 26% helix, 16% strand | O23530 |
Pockets
17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 392 | 0.76 | 0.86 | 46 | empty |
| 2 | 209 | 0.66 | 0.84 | 36 | empty |
| 3 | 67 | 0.65 | 0.93 | 19 | empty |
| 4 | 236 | 0.62 | 0.81 | 31 | empty |
| 5 | 261 | 0.60 | 0.79 | 37 | empty |
Compared structures
- 5H3C · Crystal structure of arabidopsis SNC1 tir domain · an experimental structure of the same protein · chain A against A, TM-score 0.11
- 5TEC · Crystal structure of the tir domain from the arabidopsis thaliana nlr protein SNC1 · an experimental structure of the same protein · chain A against A, TM-score 0.11
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 O23530
- Elsewhere: UniProt O23530 · AlphaFold DB O23530
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