Ligand name: N-(4-methyl-1,3-thiazol-2-yl)propanamide
PDB ligand accession: JFP
DrugBank: n/a
PubChem: 3613666
ChEMBL: CHEMBL4096653
InChI Key: AIOZNYOAFODHNA-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc(cs1)C
Drug action: n/a

ClassyFire chemical classification:

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
5S3D Download Experimental e5s3dA1
Macro domain-like
LigPlot