Ligand name: ethyl 3,4-diaminobenzoate
PDB ligand accession: E34
DrugBank: n/a
PubChem: 458855
ChEMBL: n/a
InChI Key: NUJBTXFFJUGENN-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc(c(c1)N)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 Q2KDX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K8T	Download	Experimental	e4k8tA2	Rossmann-like	LigPlot