Ligand name: {3(S)-METHYLCARBAMOYL-2-[3-(3-SULFOAMINO-PHENYL)-PROPIONYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-YL}-SULFAMIC ACID
PDB ligand accession: UN5
DrugBank: n/a
PubChem: 5327156
ChEMBL: CHEMBL204337
InChI Key: VXWOHWHCMDFHJS-SFHVURJKSA-N
SMILES: CNC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)NS(=O)(=O)O)NS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for UN5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_UN5 P18031 n/a