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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SKW	Download	Experimental	e5skwD1 e5skwD2	Ribonuclease H-like Rossmann-like	LigPlot