Research workbench
NMR structure of a protein kinase C-G phorbol-binding domain, 30 structures
Analyse NMR structure of a protein kinase C-G phorbol-binding domain, 30 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1TBO
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein kinase C, gamma type
- EC
- 2.7.1.-
- UniProt
- P05697
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 0% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein kinase C, gamma type (EC 2.7.1.-) | protein | 66 | 0% helix, 15% strand | P05697 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1TBO · NMR structure of a protein kinase C-G phorbol-binding domain, 30 structures · the same entry in another collection · chain A against A, TM-score 1.00
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 P05697
- Elsewhere: RCSB PDB 1TBO · PDBe 1TBO · UniProt P05697
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