Ligand name: Ketotifen
PDB ligand accession: n/a
DrugBank: DB00920
InChI Key:
SMILES: CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35367 Download Predicted P35367_F1_nD1
Family A G protein-coupled receptor-like
3RZE   Predicted e3rzeA3
e3rzeA4