Ligand name: HADACIDIN
PDB ligand accession: HDA
DrugBank: DB02109
PubChem: 12717
ChEMBL: CHEMBL331373
InChI Key: URJHVPKUWOUENU-UHFFFAOYSA-N
SMILES: C(C(=O)O)N(C=O)O
Drug action: inhibitor

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 Q9U8D3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1P9B	Download	Experimental	e1p9bA1	P-loop domains-like	LigPlot