Ligand name:
PDB ligand accession: UNX
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein A3MX09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FP4	Download	Experimental	e4fp4A2 e4fp4B2	Terpenoid synthases Terpenoid synthases	LigPlot