Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-1-[(4H-1,2,4-triazol-3-yl)methyl]-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QGC
DrugBank: n/a
PubChem: 169408261
ChEMBL: n/a
InChI Key: OGUUARWRDDBIAJ-QGZVFWFLSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCN(c4c3cc(cc4)Cl)Cc5[nH]cnn5

List of proteins that are targets for QGC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QGC	P0DTD1	n/a