Ligand name: 1-chloranyl-~{N}-[(~{S})-(3-chloranyl-4-cyano-phenyl)-[(2~{R},4~{S})-4-oxidanylpyrrolidin-2-yl]methyl]-7-methoxy-isoquinoline-6-carboxamide
PDB ligand accession: I5G
DrugBank: n/a
PubChem: 164946679
ChEMBL: n/a
InChI Key: UUZDBTHUOQZIJF-DLVCFXQMSA-N
SMILES: COc1cc2c(ccnc2Cl)cc1C(=O)NC(c3ccc(c(c3)Cl)C#N)C4CC(CN4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y1G	Download	Experimental	e7y1gA1 e7y1gB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot