Ligand name: Nimodipine
PDB ligand accession: n/a
DrugBank: DB00393
InChI Key:
SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC(C)C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q08289

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q08289	Download	Predicted	Q08289_F1_nD1 Q08289_F1_nD2	SH3 P-loop domains-like