Ligand name: Lomustine
PDB ligand accession: n/a
DrugBank: DB01206
InChI Key:
SMILES: ClCCN(N=O)C(=O)NC1CCCCC1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q9H169

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H169	Download	Predicted	Q9H169_F1_nD1	Stathmin
6BR1		Predicted	e6br1E1
6BRF		Predicted	e6brfE1
6BRY		Predicted	e6bryE1
6NNG		Predicted	e6nngE1
6O5M		Predicted	e6o5mE1
6O5N		Predicted	e6o5nE1
6O61		Predicted	e6o61E1