Ligand name: 3-FLUORO-5-MORPHOLIN-4-YL-N-[1-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-6-YL]BENZAMIDE
PDB ligand accession: WBT
DrugBank: DB08730
PubChem: 5326869
ChEMBL: CHEMBL193264
InChI Key: CPFBZMFUCGHBAP-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccn2CCc3ccncc3)NC(=O)c4cc(cc(c4)F)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WBT Download Experimental e1wbtA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot