Ligand name: nimodipine
PDB ligand accession: 6U9
DrugBank: n/a
PubChem: 157133
ChEMBL: CHEMBL255033
InChI Key: UIAGMCDKSXEBJQ-IBGZPJMESA-N
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)c2cccc(c2)[N+](=O)[O-])C(=O)OCCOC
Drug action: n/a

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 A8EVM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KMF	Download	Experimental	e5kmfA1 e5kmfB1 e5kmfC1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot