Ligand name: N-[2-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
PDB ligand accession: PKL
DrugBank: n/a
PubChem: 118716433
ChEMBL: CHEMBL3342393
InChI Key: XLEXBEMTJAGGPY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2csc3n2c(cn3)C(=O)NCCc4cccc(c4)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PK6 Download Experimental e4pk6A1
e4pk6B1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot