Ligand name: (8R)-5-(4-amino-3-bromophenyl)-N,8-dimethyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
PDB ligand accession: GYB
DrugBank: n/a
PubChem: 137349468
ChEMBL: n/a
InChI Key: OZUDBWJNUXUTGY-SNVBAGLBSA-N
SMILES: CC1Cc2cc3c(cc2C(=NN1C(=O)NC)c4ccc(c(c4)Br)N)OCO3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L1G	Download	Experimental	e5l1gA3 e5l1gB5 e5l1gC1 e5l1gD4 e5l1gA3 e5l1gB5 e5l1gB5 e5l1gC1 e5l1gA3 e5l1gC1 e5l1gD4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot