MolNFT v1 · #121797 · protein
CDK8-cycc in complex with 8-(1-methyl-2,2-dioxo-2,3-dihydro-1H-2L6- BENZO[C]ISOTHIAZOL-5-yl)-[1,6]NAPHTHYRIDINE-2-carboxylic acid methylamide
5I5Z: “CDK8-cycc in complex with 8-(1-methyl-2,2-dioxo-2,3-dihydro-1H-2L6…”. X-ray diffraction. MolNFT v1 #121797 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5I5Z
- Type
- protein
- Length
- 611 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 | 345 | — | P49336 |
| B | — | protein | 266 | — | P24863 |
Compared structures
- 5I5Z · CDK8-CYCC IN COMPLEX WITH 8-(1-Methyl-2,2-dioxo-2,3-dihydro-1H-2l6-benzo[c]isothiazol-5-yl… · 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 0.97
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 5I5Z · PDBe 5I5Z · UniProt P49336 · UniProt P24863
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