Ligand name: hydroxy(3-{4-[(isoquinolin-5-yl)sulfonyl]piperazine-1-carbonyl}phenyl)oxoammonium
PDB ligand accession: FWY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JQYQEKDPLZLZII-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)O)C(=O)N2CCN(CC2)S(=O)(=O)c3cccc4c3ccnc4

ClassyFire chemical classification:

List of proteins that are targets for FWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G7CNL4_FWY G7CNL4 n/a