Ligand name: Maprotiline
PDB ligand accession: n/a
DrugBank: DB00934
InChI Key:
SMILES: CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P23975

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P23975 Download Predicted P23975_F1_nD1
Sodium:neurotransmitter symporter family (SNF)-like