Ligand name: 2-nitro-N-(thiophen-3-ylmethyl)-4-(trifluoromethyl)aniline
PDB ligand accession: 018
DrugBank: n/a
PubChem: 43805017
ChEMBL: n/a
InChI Key: NGKHDSWSPXFWOE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])NCc2ccsc2

ClassyFire chemical classification:

List of proteins that are targets for 018

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99814_018 Q99814 n/a