DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aurora kinase A
Ligand Name
(1~{S},10~{S})-12-cyclobutyl-5-methyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HABACEYDTYGRSK-OALUTQOASA-N
SMILES
Cc1ccc2c(c1)CNC3(CC2(N(C3=O)C4CCC4)O)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6R4D
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Color Legend
Unassigned regionsLigand / hetero atomse6r4dA1
ECOD domains from experimental PDB structures interacting with ligand JRW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14965n/aJRW6r4de6r4dA1A:127-391