Ligand name: 4-cyclopropyl-2-(2-hydroxyethyloxy)-N-[(1S,3R)-5-oxidanyl-2-adamantyl]-1,3-thiazole-5-carboxamide
PDB ligand accession: 4YQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NJXRHIKVLFLBME-WCUHCKLXSA-N
SMILES: C1CC1c2c(sc(n2)OCCO)C(=O)NC3C4CC5CC3CC(C5)(C4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C7J	Download	Experimental	e4c7jA1 e4c7jB1 e4c7jC1 e4c7jD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot