DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CD44 antigen
Ligand Name
2-ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQEJAFIVZNAXGW-UHFFFAOYSA-N
SMILES
CCN1CCc2c(cccc2N)C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5BZF
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 atomse5bzfA1
ECOD domains from experimental PDB structures interacting with ligand 4X3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15379n/a4X35bzfe5bzfA1A:24-173