MolNFT v1 · #162089 · protein
Human CSNK2A2 bound to a PYRROLO[2,3-D]PYRIMIDINYL inhibitor
6QY9: “Human CSNK2A2 bound to a PYRROLO[2,3-D]PYRIMIDINYL inhibitor”. X-ray diffraction, 2 ligands (JL2, CL). MolNFT v1 #162089 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QY9
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P19784
- Ligands
- JL2, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 329 | — | P19784 |
Ligands and binding sites
- JL2 · 3-[3-[2-[(3,4,5-trimethoxyphenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]phenyl]propanenitrile · ligand · chains A
- CL · Chloride ion · ion · 2 copies · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QY9 · Human CSNK2A2 bound to a Pyrrolo[2,3-d]pyrimidinyl inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P19784 · AlphaFold monomer V2.0 prediction for casein kinase II subunit alpha' (P19784) · a predicted model of the same protein · chain A 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 P19784
- Elsewhere: RCSB PDB 6QY9 · PDBe 6QY9 · UniProt P19784
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