Ligand name: 5-[(4-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenoxy}pyrimidin-2-yl)amino]-2-[4-(methanesulfonyl)piperazin-1-yl]benzonitrile
PDB ligand accession: XRB
DrugBank: n/a
PubChem: 168665409
ChEMBL: n/a
InChI Key: MMKBLGUSICHJOZ-SNAWJCMRSA-N
SMILES: Cc1cc(cc(c1Oc2ccnc(n2)Nc3ccc(c(c3)C#N)N4CCN(CC4)S(=O)(=O)C)C)C=CC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FE8	Download	Experimental	e8fe8A2 e8fe8A4 e8fe8B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot