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

List of proteins that are targets for I5G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_I5G	P17612	n/a