Ligand name: 4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE
PDB ligand accession: L1R
DrugBank: DB08072
PubChem: 23653530
ChEMBL: CHEMBL398428
InChI Key: AYKUIRSGEMLIFT-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc(c1)NC(=O)c2cc(c(c(c2)Cl)OCCN)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VIP	Download	Experimental	e2vipA1	cradle loop barrel	LigPlot