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Attributes

UniProt ID
Protein Name
RAC-alpha serine/threonine-protein kinase
Ligand Name
N-(2-ethoxyethyl)-N-{(2S)-2-hydroxy-3-[(5R)-2-(quinazolin-4-yl)-2,7-diazaspiro[4.5]dec-7-yl]propyl}-2,6-dimethylbenzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABPGHPHYGKUEIO-SUYBVONHSA-N
SMILES
CCOCCN(CC(CN1CCCC2(C1)CCN(C2)c3c4ccccc4ncn3)O)S(=O)(=O)c5c(cccc5C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3QKM
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Color Legend
Unassigned regionsLigand / hetero atomse3qkmA1
ECOD domains from experimental PDB structures interacting with ligand SM9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31749n/aSM93qkme3qkmA1A:144-478