MolNFT v2 · #167233 · protein
Crystal structure of Yck2 from Candida albicans in complex with kinase inhibitor GW461484A
6U6A: “Crystal structure of Yck2 from Candida albicans in complex with kinase inhibitor GW461484A”. X-ray diffraction at 2.45, 2 ligands (Q0J, SO4). MolNFT v2 #167233 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U6A
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.45
- Source
- Candida albicans SC5314
- UniProt
- A0A1D8PKB4
- Ligands
- Q0J, SO4
Structure
x-ray diffraction · resolution 2.45 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 306 | — | A0A1D8PKB4 |
Ligands and binding sites
- Q0J · 2-(4-fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1, 5-a]pyridine · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U6A · Crystal structure of YCK2 from candida albicans in complex with kinase inhibitor GW461484A · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A1D8PKB4
- Elsewhere: RCSB PDB 6U6A · PDBe 6U6A · UniProt A0A1D8PKB4
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