Ligand name: {(1R,2R)-2-[(Z)-(3-methyl-1,2,4-thiadiazol-5(2H)-ylidene)amino]cyclopentyl}methanol
PDB ligand accession: LF6
DrugBank: n/a
PubChem: 99846980
ChEMBL: n/a
InChI Key: QUKZXHGECCPEIZ-JGVFFNPUSA-N
SMILES: CC1=NC(=NC2CCCC2CO)SN1

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for LF6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LF6	P0DTD1	n/a