Ligand name: 2-(6-amino-5-phenylpyridazin-3-yl)phenol
PDB ligand accession: GGU
DrugBank: n/a
PubChem: 137045897
ChEMBL: CHEMBL5177096
InChI Key: SDAWPVIWTVUTCC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(nnc2N)c3ccccc3O

List of proteins that are targets for GGU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51532-4_GGU	P51532-4	n/a
2	P51532_GGU	P51532	n/a