MolNFT v1 · #106649 · protein
Crystal structure of N-terminal C1 domain of kaic
4TL7 · Circadian clock protein kinase kaic: “Crystal structure of N-terminal C1 domain of kaic”. X-ray diffraction, 4 ligands (ATP, MG, CL), 18 pockets (best druggability 0.82). MolNFT v1 #106649 on GenesisL1: 3D structure, binding sites…
- PDB
- 4TL7
- Type
- protein
- Length
- 1,356 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Circadian clock protein kinase kaic
- EC
- 2.7.11.1
- UniProt
- Q79PF4
- Ligands
- ATP, MG, CL, SO4
- Pockets
- 18 · best druggability 0.82
Structure
x-ray diffraction · 5 distinct chains · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Circadian clock protein kinase kaic (EC 2.7.11.1) | protein | 225 | 36% helix, 28% strand | Q79PF4 |
| C | Circadian clock protein kinase kaic (EC 2.7.11.1) | protein | 225 | 36% helix, 29% strand | Q79PF4 |
| D | Circadian clock protein kinase kaic (EC 2.7.11.1) | protein | 226 | 35% helix, 28% strand | Q79PF4 |
| E | Circadian clock protein kinase kaic (EC 2.7.11.1) | protein | 227 | 35% helix, 29% strand | Q79PF4 |
| F | Circadian clock protein kinase kaic (EC 2.7.11.1) | protein | 228 | 35% helix, 29% strand | Q79PF4 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 6 copies · chains A, B, C, D, E, F
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F
- CL · Chloride ion · ion · 6 copies · chains A, B, C, D, E, F
- SO4 · Sulfate ion · ion · 6 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
18 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.82 | 0.93 | 40 | ATP, MG |
| 2 | 331 | 0.82 | 0.92 | 50 | ATP, MG |
| 3 | 378 | 0.80 | 0.89 | 54 | ATP, MG |
| 4 | 415 | 0.79 | 0.88 | 59 | ATP, MG |
| 5 | 409 | 0.79 | 0.88 | 62 | ATP, MG |
Interfaces
6 interfaces between chains.
- E–F · 1420 Ų buried · 26 hydrogen bonds · protein-protein
- A–B · 1281 Ų buried · 20 hydrogen bonds · protein-protein
- A–F · 1269 Ų buried · 24 hydrogen bonds · protein-protein
- D–E · 1264 Ų buried · 23 hydrogen bonds · protein-protein
- B–C · 1232 Ų buried · 22 hydrogen bonds · protein-protein
Compared structures
- 4TL7 · Crystal structure of N-terminal C1 domain of KaiC · 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 Q79PF4
- Elsewhere: RCSB PDB 4TL7 · PDBe 4TL7 · UniProt Q79PF4
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