Ligand name: ~{N}-(4-aminophenyl)-2-azanyl-ethanamide
PDB ligand accession: D3H
DrugBank: n/a
PubChem: 21263335
ChEMBL: n/a
InChI Key: DKCWGVIARWBMDV-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)NC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FI1	Download	Experimental	e6fi1A1	RING/U-box-like	LigPlot