Ligand name: Levamlodipine
PDB ligand accession: 6UB
DrugBank: DB09237
InChI Key: HTIQEAQVCYTUBX-KRWDZBQOSA-N
SMILES: CCOC(=O)C1=C(NC(=C(C1c2ccccc2Cl)C(=O)OC)C)COCCN
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein Q01668

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01668	Download	Predicted	Q01668_F1_nD1 Q01668_F1_nD2	Voltage-gated ion channels EF-hand
3LV3		Predicted