Ligand name: (2R)-N-(trans-4-methylcyclohexyl)tetrahydrofuran-2-carboxamide
PDB ligand accession: 47T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CVLLQLWAZQCIEJ-GMTAPVOTSA-N
SMILES: CC1CCC(CC1)NC(=O)C2CCCO2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y5E	Download	Experimental	e4y5eA1 e4y5eA2	cradle loop barrel cradle loop barrel	LigPlot