DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RAC-alpha serine/threonine-protein kinase
Ligand Name
~{N}-[1-[[4-(5-oxidanylidene-3-phenyl-6~{H}-1,6-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]-3-(propanoylamino)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWMRYSJODDURNY-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1cccc(c1)C(=O)NC2CCN(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: 6HHI
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Color Legend
Unassigned regionsLigand / hetero atomse6hhiA1e6hhiA2
ECOD domains from experimental PDB structures interacting with ligand G4N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31749n/aG4N6hhie6hhiA1A:3-112
P31749n/aG4N6hhie6hhiA2A:144-444