MolNFT v1 · #469143 · protein
AlphaFold monomer V2.0 prediction for troponin C (P80322)
P80322: “AlphaFold monomer V2.0 prediction for troponin C (P80322)”. 1 pocket (best druggability 0.41). MolNFT v1 #469143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P80322
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x89365364536602e20ca45Af31c26b1889b622007
- Molecule
- Troponin C
- UniProt
- P80322
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 65% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Troponin C | protein | 163 | 65% helix, 4% strand | P80322 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.41 | 0.76 | 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 P80322
- Elsewhere: UniProt P80322 · AlphaFold DB P80322
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