DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
calcium-sensing receptor
Ligand Name
TRYPTOPHAN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIVBCDIJIAJPQS-VIFPVBQESA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7DD5
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 atomse7dd5A1e7dd5A2e7dd5A3e7dd5A4e7dd5B1e7dd5B2e7dd5B3e7dd5B4
ECOD domains from experimental PDB structures interacting with ligand DB00150
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8I3AZV5DB00150TRP7dd5e7dd5A3A:187-323
A0A8I3AZV5DB00150TRP7dd5e7dd5A4A:20-186,A:324-359,A:392-534
A0A8I3AZV5DB00150TRP7dd5e7dd5B3B:187-323
A0A8I3AZV5DB00150TRP7dd5e7dd5B4B:22-186,B:324-360,B:391-534
A0A8I3AZV5DB00150TRP7dd6e7dd6A3A:187-323
A0A8I3AZV5DB00150TRP7dd6e7dd6A4A:20-186,A:324-359,A:392-534
A0A8I3AZV5DB00150TRP7dd6e7dd6B1B:22-186,B:324-360,B:391-534
A0A8I3AZV5DB00150TRP7dd6e7dd6B4B:187-323
A0A8I3AZV5DB00150TRP7dd7e7dd7A3A:187-323
A0A8I3AZV5DB00150TRP7dd7e7dd7A4A:20-186,A:324-359,A:392-534
A0A8I3AZV5DB00150TRP7dd7e7dd7B1B:22-186,B:324-360,B:391-534
A0A8I3AZV5DB00150TRP7dd7e7dd7B3B:187-323