Ligand name: 4-{[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl}phenol
PDB ligand accession: 5VP
DrugBank: n/a
PubChem: 154872580
ChEMBL: CHEMBL5173390
InChI Key: NNBAZKOESMUGEL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2c(nc(n3)Cl)NCc4ccc(cc4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RKE	Download	Experimental	e7rkeA1 e7rkeB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot