MolNFT v1 · #91250 · protein
Crystal structure of human CDK8/CYCC in complex with compound 2 (tert- butyl [3-({[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5- YL]CARBAMOYL}AMINO)PROPYL]CARBAMATE)
4F7L · Cyclin-dependent kinase 8: “Crystal structure of human CDK8/CYCC in complex with compound 2 (tert- butyl…”. X-ray diffraction, 1 ligand (0SO), 12 pockets (best druggability 0.76). MolNFT v1 #91250 on GenesisL1: 3D structure, binding…
- PDB
- 4F7L
- Type
- protein
- Length
- 594 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cyclin-dependent kinase 8; Cyclin-C
- EC
- 2.7.11.22, 2.7.11.23
- UniProt
- P49336, P24863
- Ligands
- 0SO
- Pockets
- 12 · best druggability 0.76
Structure
x-ray diffraction · 2 distinct chains · 53% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cyclin-dependent kinase 8 (EC 2.7.11.22, 2.7.11.23) | protein | 328 | 40% helix, 13% strand | P49336 |
| B | Cyclin-C | protein | 266 | 68% helix, 0% strand | P24863 |
Ligands and binding sites
- 0SO · tert-butyl [3-({[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]carbamoyl}amino)propyl]carbamate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 457 | 0.76 | 0.84 | 46 | 0SO |
| 2 | 54 | 0.71 | 0.98 | 17 | empty |
| 3 | 291 | 0.62 | 0.79 | 41 | empty |
| 4 | 173 | 0.53 | 0.79 | 20 | empty |
| 5 | 211 | 0.51 | 0.76 | 22 | empty |
Interfaces
1 interface between chains.
- A–B · 1767 Ų buried · 16 hydrogen bonds · protein-protein
Compared structures
- 4F7L · Crystal structure of human CDK8/CYCC in complex with compound 2 (tert-butyl… · 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 0.99
- 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 4F7L · PDBe 4F7L · UniProt P49336 · UniProt P24863
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