MolNFT v1 · #162547 · protein
Crystal structure of casein kinase 1 delta (CK1 delta) complexed with SR3029 inhibitor
6RCG · Casein kinase I isoform delta: “Crystal structure of casein kinase 1 delta (CK1 delta) complexed with SR3029 inhibitor”. X-ray diffraction, 1 ligand (K0E), 2 pockets (best druggability 0.65). MolNFT v1 #162547 on GenesisL1: 3D…
- PDB
- 6RCG
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Casein kinase I isoform delta
- EC
- 2.7.11.1, 2.7.11.26
- UniProt
- P48730
- Ligands
- K0E
- Pockets
- 2 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Casein kinase I isoform delta (EC 2.7.11.1, 2.7.11.26) | protein | 295 | 39% helix, 20% strand | P48730 |
Ligands and binding sites
- K0E · ~{N}-[[6,7-bis(fluoranyl)-1~{H}-benzimidazol-2-yl]methyl]-9-(3-fluorophenyl)-2-morpholin-4-yl-purin-6-amine · ligand · chains A
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 199 | 0.65 | 0.84 | 27 | K0E |
| 2 | 173 | 0.46 | 0.76 | 23 | empty |
Compared structures
- 6RCG · Crystal structure of Casein kinase 1 delta (CK1 delta) complexed with SR3029 inhibitor · 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 P48730
- Elsewhere: RCSB PDB 6RCG · PDBe 6RCG · UniProt P48730
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