Ligand name: 3-[4-(3-aminophenyl)-1,2,3-triazol-1-yl]phthalic acid
PDB ligand accession: IU3
DrugBank: n/a
PubChem: 168268152
ChEMBL: n/a
InChI Key: DWPDIQGMWFQFRN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cn(nn2)c3cccc(c3C(=O)O)C(=O)O

List of proteins that are targets for IU3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_IU3	Q9K2N0	n/a