Ligand name: 5-chloro-1,3-thiazol-2-amine
PDB ligand accession: 1DH
DrugBank: n/a
PubChem: 38942
ChEMBL: CHEMBL2323848
InChI Key: SWQWTDAWUSBMGA-UHFFFAOYSA-N
SMILES: c1c(sc(n1)N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I7O Download Experimental e4i7oA1
e4i7oB1
Lysozyme-like
Lysozyme-like
LigPlot