Ligand name: (2S,5R)-N-{(1R)-1-(3-chlorophenyl)-2-[(isoquinolin-4-yl)amino]-2-oxoethyl}-5-(pyrrolidine-1-carbonyl)oxolane-2-carboxamide (non-preferred name)
PDB ligand accession: R2X
DrugBank: n/a
PubChem: 169408313
ChEMBL: n/a
InChI Key: RZBYEPRBZPLACH-RBZQAINGSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C(c3cccc(c3)Cl)NC(=O)C4CCC(O4)C(=O)N5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for R2X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_R2X P0DTD1 n/a