DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aurora kinase A
Ligand Name
6-[2,6-bis(chloranyl)phenoxy]pyridin-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YNVFZWPRJYWBOP-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Cl)Oc2ccc(cn2)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5ORX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5orxA1
ECOD domains from experimental PDB structures interacting with ligand A6H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14965n/aA6H5orxe5orxA1A:127-391