MolNFT v1 · #122013 · protein
CDK8-cycc in complex with [(S)-2-(4-chloro-phenyl)-pyrrolidin-1-yl]- (5-methyl-IMIDAZO[5,1-B][1,3,4]THIADIAZOL-2-yl)-methanone
5ICP: “CDK8-cycc in complex with [(S)-2-(4-chloro-phenyl)-pyrrolidin-1-yl]…”. X-ray diffraction. MolNFT v1 #122013 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5ICP
- Type
- protein
- Length
- 610 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49336, P24863
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 343 | — | P49336 |
| B | — | protein | 267 | — | P24863 |
Compared structures
- 5ICP · CDK8-CYCC IN COMPLEX WITH [(S)-2-(4-Chloro-phenyl)-pyrrolidin-1-yl]-(5-methyl-imidazo[5,1… · the same entry in another collection · chain A against A, TM-score 1.00
- P24863 · AlphaFold monomer V2.0 prediction for cyclin-C (P24863) · a predicted model of the same protein · chain B against A, TM-score 0.98
- P49336 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinase 8 (P49336) · 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 P49336
- Every structure of UniProt P24863
- Elsewhere: RCSB PDB 5ICP · PDBe 5ICP · UniProt P49336 · UniProt P24863
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