Ligand name: N-[5-{[(4P)-4-{4-[(dimethylamino)methyl]-3-phenyl-1H-pyrazol-1-yl}pyrimidin-2-yl]amino}-4-methoxy-2-(morpholin-4-yl)phenyl]propanamide
PDB ligand accession: ZRT
DrugBank: n/a
PubChem: 121269177
ChEMBL: n/a
InChI Key: JCMFJBUWEYTTAQ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(c(cc1N2CCOCC2)OC)Nc3nccc(n3)n4cc(c(n4)c5ccccc5)CN(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UKV Download Experimental e7ukvA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7UKW Download Experimental e7ukwB1
e7ukwB1
e7ukwC1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot