DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Substance-P receptor
Ligand Name
Tramadol
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
COC1=CC=CC(=C1)C1(O)CCCCC1CN(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P25103_F1
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 atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB00193
UniProtDrugBankPDB LigandECOD DomainRange Definition
P25103DB00193n/anD11-360