Ligand name: (2P)-2-(isoquinolin-4-yl)-1-[(1s,3R)-3-(methylcarbamoyl)cyclobutyl]-N-[(1S)-1-(naphthalen-2-yl)ethyl]-1H-benzimidazole-7-carboxamide
PDB ligand accession: O69
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YXZCMQAWBHCPMS-NJTBCWBZSA-N
SMILES: CC(c1ccc2ccccc2c1)NC(=O)c3cccc4c3n(c(n4)c5cncc6c5cccc6)C7CC(C7)C(=O)NC

List of proteins that are targets for O69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O69	P0DTD1	n/a