MolNFT v1 · #23030 · protein
Structures of the apo and calcium troponin-C regulatory domains: the muscle contraction switch
1TNQ: “Structures of the apo and calcium troponin-C regulatory domains: the muscle contraction switch”. Solution nmr, 1 ligand (CA), 1 pocket (best druggability 0.50). MolNFT v1 #23030 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 1TNQ
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Troponin-C
- UniProt
- P02588
- Ligands
- CA
- Pockets
- 1 · best druggability 0.50
Structure
solution nmr · 1 distinct chain · 60% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Troponin-C | protein | 90 | 60% helix, 4% strand | P02588 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 109 | 0.50 | 0.80 | 14 | empty |
Compared structures
- 1TNQ · Structures of the apo and calcium troponin-C regulatory domains: the muscle contraction… · the same entry in another collection · chain A against A, TM-score 1.00
- P02588 · AlphaFold monomer V2.0 prediction for troponin C, skeletal muscle (P02588) · a predicted model of the same protein · chain A against A, TM-score 0.74
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 P02588
- Elsewhere: RCSB PDB 1TNQ · PDBe 1TNQ · UniProt P02588
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