Ligand name: 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide
PDB ligand accession: NKU
DrugBank: n/a
PubChem: 51189284
ChEMBL: n/a
InChI Key: HSYVELSOLBWEKK-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1)Cl)C(=O)Cn2c3ccccc3nn2

ClassyFire chemical classification:

List of proteins that are targets for NKU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_NKU P0DTD1 n/a