Ligand name: 2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid
PDB ligand accession: O7O
DrugBank: n/a
PubChem: 155560868
ChEMBL: CHEMBL4575123
InChI Key: BPCUCWYWVVQEIW-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Nc3cc(nc(n3)SCC(=O)O)Cl)CCCC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ATY	Download	Experimental	e8atyA1	Nuclear receptor ligand-binding domain	LigPlot