Ligand name: 3-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-5-(phenylmethyl)-1$l^{4},4,7,8-tetrazabicyclo[4.3.0]nona-1(6),2,4-trien-9-one
PDB ligand accession: NSW
DrugBank: n/a
PubChem: 166001310
ChEMBL: n/a
InChI Key: FAFQJYQLYIUGAT-UHFFFAOYSA-O
SMILES: c1ccc(cc1)Cc2c3[n+](cc(n2)c4ccc(cc4)O)C(=O)N(N3)Cc5ccc(cc5)O

List of proteins that are targets for NSW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A482LYE4_NSW A0A482LYE4 n/a