Ligand name: (2P)-2-(isoquinolin-4-yl)-1-[(1s,3R)-3-(methylcarbamoyl)cyclobutyl]-N-{(1S)-1-[4-(trifluoromethyl)phenyl]butyl}-1H-benzimidazole-7-carboxamide
PDB ligand accession: O5O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FOWCQWSLGBHNCT-SAYMBASOSA-N
SMILES: CCCC(c1ccc(cc1)C(F)(F)F)NC(=O)c2cccc3c2n(c(n3)c4cncc5c4cccc5)C6CC(C6)C(=O)NC

List of proteins that are targets for O5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O5O	P0DTD1	n/a