Ligand name: 2-(benzotriazol-1-yl)-~{N}-ethyl-~{N}-(furan-3-ylmethyl)ethanamide
PDB ligand accession: T0W
DrugBank: n/a
PubChem: 162625290
ChEMBL: n/a
InChI Key: IKYIQYHISJXELQ-UHFFFAOYSA-N
SMILES: CCN(Cc1ccoc1)C(=O)Cn2c3ccccc3nn2

List of proteins that are targets for T0W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T0W	P0DTD1	n/a