Ligand name: 3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
PDB ligand accession: 1C2
DrugBank: DB06887
PubChem: 5327152
ChEMBL: CHEMBL203517
InChI Key: PPSSYXOFPICMQD-ZDUSSCGKSA-N
SMILES: CC(C)(C)OC(=O)N1Cc2cc(ccc2CC1C(=O)NC)NS(=O)(=O)O

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 1C2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_1C2	P18031	n/a