MolNFT v1 · #138093 · protein
NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine (peptide mode)
5W88: “NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine…”. Solution nmr, 1 ligand (9XG). MolNFT v1 #138093 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5W88
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P63316, P19429
- Ligands
- 9XG
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 120 | — | P63316, P19429 |
Ligands and binding sites
- 9XG · 3-methyl-N-phenylaniline · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5W88 · NMR structure of the N-domain of troponin C bound to switch region of troponin I and… · 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 A against A, TM-score 0.70
- P19429 · AlphaFold monomer V2.0 prediction for troponin I, cardiac muscle (P19429) · a predicted model of the same protein · chain A against A, TM-score 0.24
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 P63316
- Every structure of UniProt P19429
- Elsewhere: RCSB PDB 5W88 · PDBe 5W88 · UniProt P63316 · UniProt P19429
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