MolNFT v1 · #129146 · protein
Aurora a kinase in complex with 2-(3-chloro-5-FLUOROPHENYL)QUINOLINE- 4-carboxylic acid and jnj-7706621
5OBR: “Aurora a kinase in complex with 2-(3-chloro-5-FLUOROPHENYL)QUINOLINE- 4-carboxylic acid and jnj-7706621”. X-ray diffraction, 3 ligands (9QT, SKE, MG). MolNFT v1 #129146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OBR
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O14965
- Ligands
- 9QT, SKE, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | O14965 |
Ligands and binding sites
- 9QT · 2-(3-chloranyl-5-fluoranyl-phenyl)quinoline-4-carboxylic acid · ligand · chains A
- SKE · 4-({5-amino-1-[(2,6-difluorophenyl)carbonyl]-1H-1,2,4-triazol-3-yl}amino)benzenesulfonamide · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5OBR · Aurora A kinase in complex with 2-(3-chloro-5-fluorophenyl)quinoline-4-carboxylic acid… · the same entry in another collection · chain A against A, TM-score 1.00
- O14965 · AlphaFold monomer V2.0 prediction for aurora kinase a (O14965) · 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 O14965
- Elsewhere: RCSB PDB 5OBR · PDBe 5OBR · UniProt O14965
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