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

ClassyFire chemical classification:

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

List of proteins that are targets for DB02109

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N142_HDA	Q8N142	n/a
2	O58187_HDA	O58187	n/a
3	P12283_HDA	P12283	n/a
4	P28650_HDA	P28650	n/a
5	P0A7D4_HDA	P0A7D4	n/a
6	Q9U8D3_HDA	Q9U8D3	inhibitor
7	P56137_HDA	P56137	n/a
8	G3FFN6_HDA	G3FFN6	n/a