Ligand name: [4-[4-[methyl-[(3-methylphenyl)methyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methanol
PDB ligand accession: UIK
DrugBank: n/a
PubChem: 168069186
ChEMBL: CHEMBL5406924
InChI Key: KXUSCHVJJBSONI-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CN(C)c2c3cc([nH]c3ncn2)c4ccc(cc4)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CGC	Download	Experimental	e8cgcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot