Ligand name: 2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(1H-pyrazol-5-yl)methyl]acetamide
PDB ligand accession: OFX
DrugBank: n/a
PubChem: 154878585
ChEMBL: n/a
InChI Key: NAUKDTRKBNSCDS-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)N(Cc2ccn[nH]2)C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

List of proteins that are targets for OFX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_OFX P0DTD1 n/a