Ligand name: 1-carbamimidamido-4-chloro-N-[(2R)-3-methyl-1-(morpholin-4-yl)-1-oxobutan-2-yl]isoquinoline-7-sulfonamide
PDB ligand accession: R3A
DrugBank: n/a
PubChem: 146027048
ChEMBL: n/a
InChI Key: JKDPCBXPJMGTJT-MRXNPFEDSA-N
SMILES: CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)c2ccc3c(c2)c(ncc3Cl)NC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for R3A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_R3A	P03951	n/a