Ligand name: Hadacidin
PDB ligand accession: HDA
DrugBank: DB02109
InChI Key: URJHVPKUWOUENU-UHFFFAOYSA-N
SMILES: C(C(=O)O)N(C=O)O
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q8N142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8N142	Download	Predicted	Q8N142_F1_nD1	P-loop domains-like