Ligand name: Amlodipine
PDB ligand accession: n/a
DrugBank: DB00381
InChI Key:
SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q8IZS8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8IZS8	Download	Predicted	Q8IZS8_F1_nD2 Q8IZS8_F1_nD3	HAD domain-related Profilin-like