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 P17405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17405	Download	Predicted	P17405_F1_nD2	Carbon-nitrogen hydrolase-like
5I81		Predicted	e5i81A1 e5i81A2
5I85		Predicted	e5i85A2 e5i85A1
5I8R		Predicted	e5i8rA1 e5i8rB2 e5i8rC1 e5i8rA2 e5i8rB1 e5i8rC2
5JG8		Predicted	e5jg8B2 e5jg8B1 e5jg8A1