Ligand name: 3-(1H-indazol-4-yl{2-[(1-methyl-1H-indazol-5-yl)amino]pyrimidin-4-yl}amino)propan-1-ol
PDB ligand accession: 4DJ
DrugBank: n/a
PubChem: 24751024
ChEMBL: n/a
InChI Key: VKBDFJNINXDOJC-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2cn1)Nc3nccc(n3)N(CCCO)c4cccc5c4cn[nH]5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YJR Download Experimental e4yjrA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot