Ligand name: Aeruginosin 98-B
PDB ligand accession: n/a
DrugBank: DB04391
InChI Key:
SMILES: [H]N([H])C(=NCCCCN([H])C(=O)[C@@H]1C[C@]2([H])CC[C@H](C[C@]2([H])N1C(=O)[C@H](N([H])C(=O)[C@H](O)CC1=CC=C(O)C=C1)[C@H](C)CC)OS(O)(=O)=O)N([H])[H]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07477	Download	Predicted	P07477_F1_nD1	cradle loop barrel
1FXY		Predicted	e1fxyA1
1TRN		Predicted	e1trnA1 e1trnB1
2RA3		Predicted	e2ra3A1 e2ra3B1
4WWY		Predicted	e4wwyA1 e4wwyB1
4WXV		Predicted	e4wxvA1 e4wxvB1