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Crystal structure of the N-terminal domain of human cardiac troponin C in complex with trifluoperazine (orthrombic crystal form)

Analyse Crystal structure of the N-terminal domain of human cardiac troponin C in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1WRK
Type
protein
Length
163 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Troponin C, slow skeletal and cardiac muscles
UniProt
P63316
Ligands
TFP, CA
Pockets
1 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 62% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATroponin C, slow skeletal and cardiac musclesprotein8261% helix, 2% strandP63316
BTroponin C, slow skeletal and cardiac musclesprotein8163% helix, 2% strandP63316

Ligands and binding sites

  • TFP · 10-[3-(4-methyl-piperazin-1-yl)-propyl]-2-trifluoromethyl-10H-phenothiazine · ligand · 4 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18550.740.7846TFP

Interfaces

1 interface between chains.

  • A–B · 401 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 1WRK · Crystal structure of the N-terminal domain of human cardiac troponin C in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P63316 · AlphaFold monomer V2.0 prediction for troponin C, slow skeletal and cardiac muscles… · a predicted model of the same protein · chain B against A, TM-score 0.96

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