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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51532-4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TAB	Download	Experimental	e7tabA1	Bromodomain-like	LigPlot