Ligand name: ~{N}-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide
PDB ligand accession: JQR
DrugBank: n/a
PubChem: 23144148
ChEMBL: CHEMBL5314441
InChI Key: KMFLQPJJHQNKKF-UHFFFAOYSA-N
SMILES: Cc1ccc(cn1)C(=O)Nc2nc(c(s2)C(=O)C3CCOCC3)c4ccco4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GNE Download Experimental e8gneA2
Family A G protein-coupled receptor-like
LigPlot