MolNFT v1 · #178615 · protein
NMR structure of the cntnc-ctni chimera bound to A7
7JGI: “NMR structure of the cntnc-ctni chimera bound to A7”. Solution nmr, 2 ligands (V8Y, CA). MolNFT v1 #178615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7JGI
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P63316, P19429
- Ligands
- V8Y, CA
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 125 | — | P63316, P19429 |
Ligands and binding sites
- V8Y · 7-{[(5-chloronaphthalen-1-yl)sulfonyl]amino}heptanoic acid · ligand · chains A
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7JGI · NMR structure of the cNTnC-cTnI chimera bound to A7 · 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 0.65
- 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 0.22
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 7JGI · PDBe 7JGI · UniProt P63316 · UniProt P19429
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