Ligand name: Terpinen-4-ol
PDB ligand accession: n/a
DrugBank: DB12816
InChI Key:
SMILES: CC(C)C1(O)CCC(C)=CC1
Drug action: downregulator

List of PDB structures and/or AlphaFold models with target protein P09923

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09923	Download	Predicted	P09923_F1_nD1	Alkaline phosphatase-like