Ligand name: Riluzole
PDB ligand accession: 657
DrugBank: DB00740
InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OC(F)(F)F)sc(n2)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q14524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14524	Download	Predicted	Q14524_F1_nD1 Q14524_F1_nD2	Voltage-gated ion channels EF-hand
2KBI		Predicted	e2kbiA1
4DCK		Predicted	e4dckA1 e4dckA2
4JQ0		Predicted	e4jq0D2 e4jq0D1
4OVN		Predicted	e4ovnF1 e4ovnG1 e4ovnH1 e4ovnI1 e4ovnJ1 e4ovnF2 e4ovnG2 e4ovnH2 e4ovnI2 e4ovnJ2
6MUD		Predicted	e6mudB1 e6mudB2