Research workbench
CK1D in complex with 9-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]- 2,3,4,5-TETRAHYDROPYRIDO[2,3-F][1,4]OXAZEPINE inhibitor
Analyse CK1D in complex with 9-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4KBA
- Type
- protein
- Length
- 1,099 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P48730
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 263 | — | P48730 |
| B | — | protein | 285 | — | P48730 |
| C | — | protein | 277 | — | P48730 |
| D | — | protein | 274 | — | P48730 |
Compared structures
- 4KBA · CK1d in complex with 9-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2,3,4,5-tetrahydropyr… · the same entry in another collection · chain D against D, TM-score 1.00
- P48730 · AlphaFold monomer V2.0 prediction for casein kinase I isoform delta (P48730) · a predicted model of the same protein · chain C against A, TM-score 0.99
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 4KBA · PDBe 4KBA · UniProt P48730
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