Ligand name: 4-[(6,7-dihydroxy-3,4-dihydroisoquinolin-2(1H)-yl)carbonyl]benzenesulfonamide
PDB ligand accession: 4KB
DrugBank: n/a
PubChem: 91827506
ChEMBL: CHEMBL3613777
InChI Key: IPKFBGPSWRSLEJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N2CCc3cc(c(cc3C2)O)O)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 4KB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_4KB P00918 n/a