Ligand name: N-[(1S)-1-cyclopropylethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide
PDB ligand accession: 8CZ
DrugBank: n/a
PubChem: 94812629
ChEMBL: n/a
InChI Key: BVKVTOXEFCBBBM-QMMMGPOBSA-N
SMILES: Cc1c(scn1)C(=O)N(C)C(C)C2CC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SC3	Download	Experimental	e5sc3A1	C-type lectin-like	LigPlot