DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ephrin type-A receptor 3
Ligand Name
2-amino-1-(2-chlorophenyl)-N-(3-ethoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFHMDUNXLJNQOU-UHFFFAOYSA-N
SMILES
CCOCCCNC(=O)c1c2c(nc3ccccc3n2)n(c1N)c4ccccc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4P5Q
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 atomse4p5qA1
ECOD domains from experimental PDB structures interacting with ligand Q0B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29320n/aQ0B4p5qe4p5qA1A:609-904