Ligand name: (2,5-dimethyl-1,3-thiazol-4-yl)(pyrrolidin-1-yl)methanone
PDB ligand accession: K0A
DrugBank: n/a
PubChem: 84589611
ChEMBL: n/a
InChI Key: BRAPKXFMPGACJU-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)C)C(=O)N2CCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RZ0 Download Experimental e5rz0A2
e5rz0A3
Acyl-CoA binding protein-like
PH domain-like
LigPlot