Ligand name: 2-(1H-benzotriazol-1-yl)-N-[4-(methylamino)phenyl]-N-[(thiophen-3-yl)methyl]acetamide
PDB ligand accession: LWO
DrugBank: n/a
PubChem: 56973493
ChEMBL: CHEMBL2442059
InChI Key: RMLYDSUPMGBCJP-UHFFFAOYSA-N
SMILES: CNc1ccc(cc1)N(Cc2ccsc2)C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

List of proteins that are targets for LWO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_LWO P0DTD1 n/a