Ligand name: (3S)-5-chloro-N-(4-phenyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
PDB ligand accession: N0O
DrugBank: n/a
PubChem: 169408220
ChEMBL: n/a
InChI Key: MRZHVMLGHCTVMT-CQSZACIVSA-N
SMILES: c1ccc(cc1)n2cnnc2NC(=O)C3COc4c3cc(cc4)Cl

List of proteins that are targets for N0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N0O	P0DTD1	n/a