Ligand name: 3,4-dimethyl-7-[[(3~{S})-piperidin-3-yl]methoxy]chromen-2-one
PDB ligand accession: 5IH
DrugBank: n/a
PubChem: 163321753
ChEMBL: n/a
InChI Key: YHENGJCSDIHDOJ-ZDUSSCGKSA-N
SMILES: CC1=C(C(=O)Oc2c1ccc(c2)OCC3CCCNC3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P4H	Download	Experimental	e7p4hA1 e7p4hA2 e7p4hB1 e7p4hB2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot