Ligand name: N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE
PDB ligand accession: IQB
DrugBank: DB07995
PubChem: 449241
ChEMBL: CHEMBL104264
InChI Key: ZKZXNDJNWUTGDK-NSCUHMNNSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)NCCNCC=Cc3ccc(cc3)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YDT Download Experimental e1ydtE1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot