Ligand name: 4-[5-(3-chlorophenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
PDB ligand accession: OJ5
DrugBank: n/a
PubChem: 72706586
ChEMBL: CHEMBL3393355
InChI Key: ONFLVQULIQDDSN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c[nH]c3c2c(ncn3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13043

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YAT Download Experimental e6yatA1
e6yatB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot