Ligand name: agropinic acid
PDB ligand accession: G9Z
DrugBank: n/a
PubChem: 137349416
ChEMBL: n/a
InChI Key: WYIHPABVKQQJFB-SZWOQXJISA-N
SMILES: C1=CC(=O)N(C1C(=O)O)CC(C(C(C(CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for G9Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W8FRA6_G9Z W8FRA6 n/a
2 O50260_G9Z O50260 n/a