Ligand name: N'-hydroxy-N-phenyl-3-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: 42S
DrugBank: n/a
PubChem: 2727248
ChEMBL: CHEMBL501382
InChI Key: SFPWZRCGYUTPNJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=NO)c2cccc(c2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 42S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7ZUK2_42S A7ZUK2 n/a
2 A7ZUK1_42S A7ZUK1 n/a