DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-G-associated kinase
Ligand Name
Gefitinib
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XGALLCVXEZPNRQ-UHFFFAOYSA-N
SMILES
COc1cc2c(cc1OCCCN3CCOCC3)c(ncn2)Nc4ccc(c(c4)Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Y7Z
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 atomse5y7zA1e5y7zB1e5y7zC1e5y7zD1
ECOD domains from experimental PDB structures interacting with ligand DB00317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14976DB00317IRE5y7ze5y7zA1A:24-335
O14976DB00317IRE5y7ze5y7zB1B:24-335
O14976DB00317IRE5y80e5y80A1A:24-332