MolNFT v2 · #145948 · protein
Crystal Structure of the Human CAMKK1A in complex with Hesperadin
6CCF: “Crystal Structure of the Human CAMKK1A in complex with Hesperadin”. X-ray diffraction at 2.1, 2 ligands (H1N, SCN). MolNFT v2 #145948 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CCF
- Type
- protein
- Length
- 522 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.1
- Source
- Homo sapiens
- UniProt
- Q8N5S9
- Ligands
- H1N, SCN
Structure
x-ray diffraction · resolution 2.1 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 260 | — | Q8N5S9 |
| B | — | protein | 262 | — | Q8N5S9 |
Ligands and binding sites
- H1N · N-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl) phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamide · ligand · 2 copies · chains A, B
- SCN · Thiocyanate ion · ion · chains A
- EDO · 1,2-ethanediol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CCF · Crystal structure of the human CAMKK1A in complex with hesperadin · the same entry in another collection · chain A against A, TM-score 1.00
- Q8N5S9 · AlphaFold monomer V2.0 prediction for CALCIUM/CALMODULIN-dependent protein kinase kinase… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q8N5S9
- Elsewhere: RCSB PDB 6CCF · PDBe 6CCF · UniProt Q8N5S9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.