Ligand name: (4-{4-chloro-1-methyl-2-[4-(piperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}phenyl)methanol
PDB ligand accession: 7AU
DrugBank: n/a
PubChem: 53250611
ChEMBL: CHEMBL4080621
InChI Key: LGVBWTYRZTXNEO-UHFFFAOYSA-N
SMILES: Cn1c(c(c2c1nccc2Cl)c3ccc(cc3)CO)c4ccc(cc4)N5CCNCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TEX Download Experimental e5texA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot