Ligand name: Mazindol
PDB ligand accession: n/a
DrugBank: DB00579
InChI Key:
SMILES: OC1(N2CCN=C2C2=CC=CC=C12)C1=CC=C(Cl)C=C1
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