Ligand name: 2-cyclopropyl-~{N}-(4-iodophenyl)quinazolin-4-amine
PDB ligand accession: SDW
DrugBank: n/a
PubChem: 163321827
ChEMBL: n/a
InChI Key: JENOGSHDNMPWIS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)C3CC3)Nc4ccc(cc4)I
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O08760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AZ0	Download	Experimental	e7az0AAA1 e7az0AAA2 e7az0BBB1 e7az0BBB2	HhH/H2TH TBP-like HhH/H2TH TBP-like	LigPlot