Ligand name: ethyl 4-azanyl-3-bromanyl-benzoate
PDB ligand accession: H4E
DrugBank: n/a
PubChem: 242793
ChEMBL: n/a
InChI Key: NOGUJGZZMMKQOZ-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc(c(c1)Br)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P35270

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I6F	Download	Experimental	e6i6fA1	Rossmann-like	LigPlot