Ligand name: (AMINOOXY)ACETIC ACID
PDB ligand accession: AOA
DrugBank: DB02079
PubChem: 286
ChEMBL: CHEMBL347862
InChI Key: NQRKYASMKDDGHT-UHFFFAOYSA-N
SMILES: C(C(=O)O)ON

ClassyFire chemical classification:

List of proteins that are targets for AOA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SKW7_AOA Q5SKW7 n/a
2 P21549_AOA P21549 n/a
3 Q5SKW8_AOA Q5SKW8 n/a