Ligand name: 4-Methylpiperazin-1-Yl Carbonyl Group
PDB ligand accession: n/a
DrugBank: DB04451
InChI Key:
SMILES: CN1CCN(CC1)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60911

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60911	Download	Predicted	O60911_F1_nD1 O60911_F1_nD2	Peptidase inhibitors family I29 Cysteine proteinases-like
1FH0		Predicted	e1fh0A1 e1fh0B1
3H6S		Predicted	e3h6sA1 e3h6sB1 e3h6sC1 e3h6sD1
3KFQ		Predicted	e3kfqA1 e3kfqB1