DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RAC-alpha serine/threonine-protein kinase
Ligand Name
~{N}-[1-methyl-2-oxidanylidene-3-[1-[[4-(5-oxidanylidene-3-phenyl-6~{H}-1,6-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]benzimidazol-5-yl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NOAOWOIAXARUHL-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1ccc2c(c1)N(C(=O)N2C)C3CCN(CC3)Cc4ccc(cc4)c5c(cc6c(n5)C=CNC6=O)c7ccccc7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HHJ
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Color Legend
Unassigned regionsLigand / hetero atomse6hhjA1e6hhjA2
ECOD domains from experimental PDB structures interacting with ligand G4H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31749n/aG4H6hhje6hhjA1A:144-444
P31749n/aG4H6hhje6hhjA2A:3-113