Ligand name: (3S)-5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-7-methyl-1,3-dihydro-2H-indol-2-one
PDB ligand accession: N1U
DrugBank: n/a
PubChem: 169452760
ChEMBL: n/a
InChI Key: QMCANAKFKPPQKX-KRWDZBQOSA-N
SMILES: Cc1cc(cc2c1N(C(=O)C2O)Cc3ccc(c(c3)OC)OC)Br

List of proteins that are targets for N1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N1U	P0DTD1	n/a