Ligand name: 9-[2-(3,4-dichlorophenyl)ethyl]-2-(3-hydroxyphenyl)-8-oxidanylidene-7~{H}-purine-6-carboxamide
PDB ligand accession: I3H
DrugBank: n/a
PubChem: 168010740
ChEMBL: CHEMBL5412958
InChI Key: ZOEBAQBSIASRNL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2nc(c3c(n2)N(C(=O)N3)CCc4ccc(c(c4)Cl)Cl)C(=O)N

List of proteins that are targets for I3H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00329_I3H	O00329	n/a