Ligand name: 2-ethyl-N-[(1S,3R)-5-oxidanyl-2-adamantyl]-4-[(2R)-oxolan-2-yl]-1,3-thiazole-5-carboxamide
PDB ligand accession: DZL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VIJAQTISDPENBI-XMNAQTDRSA-N
SMILES: CCc1nc(c(s1)C(=O)NC2C3CC4CC2CC(C4)(C3)O)C5CCCO5
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
4C7K	Download	Experimental	e4c7kA1 e4c7kB1 e4c7kC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot