Ligand name: Amoxapine
PDB ligand accession: n/a
DrugBank: DB00543
InChI Key:
SMILES: ClC1=CC2=C(OC3=CC=CC=C3N=C2N2CCNCC2)C=C1
Drug action: binder

List of PDB structures and/or AlphaFold models with target protein Q9H3N8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9H3N8 Download Predicted Q9H3N8_F1_nD1
Family A G protein-coupled receptor-like