Ligand name: 5-chloro-N~2~-[4-(4-methylpiperazin-1-yl)phenyl]-N~4~-{[(2R)-oxolan-2-yl]methyl}pyrimidine-2,4-diamine
PDB ligand accession: WTP
DrugBank: n/a
PubChem: 90479825
ChEMBL: CHEMBL3426891
InChI Key: MMJSYUQCKWEFRW-QGZVFWFLSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3ncc(c(n3)NCC4CCCO4)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07912

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FE9 Download Experimental e8fe9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7KP6 Download Experimental e7kp6A1
e7kp6B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot