Ligand name: N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE
PDB ligand accession: LAZ
DrugBank: DB08082
PubChem: 233979
ChEMBL: CHEMBL1233960
InChI Key: GBARCMIFTACERW-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCCO)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OJC	Download	Experimental	e1ojcA1 e1ojcA2 e1ojcB1 e1ojcB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot