Ligand name: [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](5-chlorothiophen-2-yl)methanone
PDB ligand accession: Z60
DrugBank: n/a
PubChem: 1613361
ChEMBL: CHEMBL2377859
InChI Key: KOFQZAVTXLVRJI-UHFFFAOYSA-N
SMILES: C=CCNc1nc(c(s1)C(=O)c2ccc(s2)Cl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S00 Download Experimental e3s00A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot