DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RAC-alpha serine/threonine-protein kinase
Ligand Name
~{N}-[4-[4-[[4-(5-oxidanylidene-3-phenyl-6~{H}-1,6-naphthyridin-2-yl)phenyl]methyl]piperazin-1-yl]phenyl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCTYKYAJKIOMDJ-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1ccc(cc1)N2CCN(CC2)Cc3ccc(cc3)c4c(cc5c(n4)C=CNC5=O)c6ccccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HHH
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Color Legend
Unassigned regionsLigand / hetero atomse6hhhA1e6hhhA2
ECOD domains from experimental PDB structures interacting with ligand G4Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31749n/aG4Q6hhhe6hhhA1A:2-112
P31749n/aG4Q6hhhe6hhhA2A:144-439