Ligand name: anilinopyrimidine ligand
PDB ligand accession: C0Q
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HEBYPYJZLRAGKE-OAHLLOKOSA-N
SMILES: CN1c2c(cc3cc2OCCOCC4CNCCN4c5ncc(c(n5)N3)Cl)CCC1=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EW8	Download	Experimental	e6ew8A1	POZ domain	LigPlot