DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Extracellular calcium-sensing receptor
Ligand Name
N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VDHAWDNDOKGFTD-MRXNPFEDSA-N
SMILES
CC(c1cccc2c1cccc2)NCCCc3cccc(c3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7M3F
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 atomse7m3fA1e7m3fA2e7m3fA3e7m3fA4e7m3fB1e7m3fB2e7m3fB3e7m3fB4
ECOD domains from experimental PDB structures interacting with ligand DB01012
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41180DB01012YP47m3fe7m3fA1A:601-887
P41180DB01012YP47m3fe7m3fB3B:601-876
P41180DB01012YP48wpge8wpgA4A:601-872
P41180DB01012YP48wpge8wpgB4B:601-702,B:722-872
P41180DB01012YP48wpue8wpuA3A:601-865
P41180DB01012YP48wpue8wpuB1B:601-872