DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activated CDC42 kinase 1
Ligand Name
N-{3-[7-{[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]amino}-1-methyl-2-oxo-1,4-dihydropyrimido[4,5-d]pyrimidin-3(2H)-yl]-4-methylphenyl}-3-(trifluoromethyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCMNXGJPIJFWQV-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1N2Cc3cnc(nc3N(C2=O)C)Nc4ccc(nc4)N5CCN(CC5)C(=O)C)NC(=O)c6cccc(c6)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5ZXB
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5zxbA1e5zxbB1
ECOD domains from experimental PDB structures interacting with ligand 9KO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07912n/a9KO5zxbe5zxbA1A:117-271,A:293-389
Q07912n/a9KO5zxbe5zxbB1B:117-271,B:293-389