DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosomal protein S6 kinase beta-1
Ligand Name
4-{[(1S)-1-(3-fluorophenyl)-2-(methylamino)ethyl]amino}quinazoline-8-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBMOLIOJAWRTIV-OAHLLOKOSA-N
SMILES
CNCC(c1cccc(c1)F)Nc2c3cccc(c3ncn2)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7N91
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 atomse7n91A1e7n91B1
ECOD domains from experimental PDB structures interacting with ligand 1RJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23443n/a1RJ7n91e7n91A1A:85-418
P23443n/a1RJ7n91e7n91B1B:85-418