Ligand name: METHYL(2-ACETOXY-2-(2-CARBOXY-4-AMINO-PHENYL))ACETATE
PDB ligand accession: ICU
DrugBank: DB07957
InChI Key: DWYLZBJDRMVVPU-SNVBAGLBSA-N
SMILES: CC(=O)OC(c1ccc(cc1C(=O)O)N)C(=O)OC
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 Q9UNI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UNI1	Download	Predicted	Q9UNI1_F1_nD1	cradle loop barrel