Ligand name: 2-(1-PIPERIDINYL)-1,3-THIAZOL-4-AMINE
PDB ligand accession: 5IM
DrugBank: n/a
PubChem: 17490804
ChEMBL: n/a
InChI Key: UXCNXLNTJSYWJW-UHFFFAOYSA-N
SMILES: c1c(nc(s1)N2CCCCC2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G43 Download Experimental e5g43A1
Nuclear receptor ligand-binding domain
LigPlot