Ligand name: Streptozocin
PDB ligand accession: n/a
DrugBank: DB00428
InChI Key:
SMILES: CN(N=O)C(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60502

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60502	Download	Predicted	O60502_F1_nD2 O60502_F1_nD1	Nat/Ivy TIM beta/alpha-barrel
5M7R		Predicted	e5m7rA1 e5m7rB1
5M7S		Predicted	e5m7sA1 e5m7sB1
5M7T		Predicted	e5m7tA1 e5m7tB1
5M7U		Predicted	e5m7uA1 e5m7uB1
5TKE		Predicted	e5tkeB1 e5tkeA1
5UHK		Predicted	e5uhkA1 e5uhkC1
5UHL		Predicted	e5uhlA1 e5uhlC1
5UHO		Predicted	e5uhoA1 e5uhoC1
5UHP		Predicted	e5uhpC1 e5uhpD1 e5uhpA1 e5uhpB1
5UN8		Predicted	e5un8A1 e5un8B1 e5un8C1 e5un8D1
5UN9		Predicted	e5un9A1 e5un9B1
5VVO		Predicted	e5vvoA1 e5vvoB1
5VVT		Predicted	e5vvtA1 e5vvtC1
5VVU		Predicted	e5vvuA1 e5vvuC1
5VVV		Predicted	e5vvvA1 e5vvvC1
5VVX		Predicted	e5vvxA1 e5vvxC1
6HKI		Predicted	e6hkiA1 e6hkiB1