MolNFT v1 · #467114 · protein
AlphaFold monomer V2.0 prediction for cell wall protein TIR3 (P40552)
P40552: “AlphaFold monomer V2.0 prediction for cell wall protein TIR3 (P40552)”. 2 pockets (best druggability 0.53). MolNFT v1 #467114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P40552
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9823334B175F9f2683922fd5F25c4D9e96Fd15E9
- Molecule
- Cell wall protein TIR3
- UniProt
- P40552
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 32% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell wall protein TIR3 | protein | 269 | 32% helix, 0% strand | P40552 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.53 | 0.78 | 29 | empty |
| 2 | 89 | 0.52 | 0.83 | 15 | 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 P40552
- Elsewhere: UniProt P40552 · AlphaFold DB P40552
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