Ligand name: Lapachone
PDB ligand accession: n/a
DrugBank: DB11948
InChI Key:
SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P10745

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10745	Download	Predicted	P10745_F1_nD7 P10745_F1_nD4 P10745_F1_nD8 P10745_F1_nD3	Tail specific protease helical domain ClpP/crotonase ClpP/crotonase Tail specific protease helical domain