Ligand name: 6-BROMO-7-{4-[(5-METHYLISOXAZOL-3-YL)METHYL]PIPERAZIN-1-YL}-2-[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]-1H-IMIDAZO[4,5-B]PYRIDINE
PDB ligand accession: YM4
DrugBank: n/a
PubChem: 25154041
ChEMBL: CHEMBL1236904
InChI Key: GFLQCBTXTRCREJ-UHFFFAOYSA-N
SMILES: Cc1cc(no1)CN2CCN(CC2)c3c(cnc4c3[nH]c(n4)c5ccc(cc5)N6CCN(CC6)C)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X6E Download Experimental e2x6eA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot