Ligand name: 3,5,6,8-Tetramethyl-N-Methyl Phenanthrolinium
PDB ligand accession: n/a
DrugBank: DB02310
InChI Key:
SMILES: CC1=CN=C2C(=C1)C(C)=C(C)C1=C2[N+](C)=CC(C)=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50579	Download	Predicted	P50579_F1_nD1 P50579_F1_nD2	Creatinase/aminopeptidase-like HTH
1B59		Predicted	e1b59A1 e1b59A2
1B6A		Predicted	e1b6aA1 e1b6aA2
1BN5		Predicted	e1bn5A1 e1bn5A2
1BOA		Predicted	e1boaA1 e1boaA2
1KQ0		Predicted	e1kq0A1 e1kq0A2
1KQ9		Predicted	e1kq9A1 e1kq9A2
1QZY		Predicted	e1qzyA1 e1qzyA2
1R58		Predicted	e1r58A1 e1r58A2
1R5G		Predicted	e1r5gA1 e1r5gA2
1R5H		Predicted	e1r5hA1 e1r5hA2
1YW7		Predicted	e1yw7A1 e1yw7A2
1YW8		Predicted	e1yw8A1 e1yw8A2
1YW9		Predicted	e1yw9A1 e1yw9A2
2ADU		Predicted	e2aduA1 e2aduA2
2EA2		Predicted	e2ea2A1 e2ea2A2
2EA4		Predicted	e2ea4A1 e2ea4A2
2GA2		Predicted	e2ga2A1 e2ga2A2
2OAZ		Predicted	e2oazA1 e2oazA2
5CLS		Predicted	e5clsA2 e5clsA1
5D6E		Predicted	e5d6eA1 e5d6eA2
5D6F		Predicted	e5d6fA2 e5d6fA1
5JFR		Predicted	e5jfrA2 e5jfrA1
5JHU		Predicted	e5jhuA2 e5jhuA1
5JI6		Predicted	e5ji6A2 e5ji6A1
5LYW		Predicted	e5lywA2 e5lywA1
5LYX		Predicted	e5lyxA2 e5lyxA1
6QED		Predicted	e6qedA2 e6qedA1
6QEF		Predicted	e6qefA2 e6qefA1
6QEG		Predicted	e6qegA1 e6qegA2
6QEH		Predicted	e6qehA1 e6qehA2
6QEI		Predicted	e6qeiA2 e6qeiA1
6QEJ		Predicted	e6qejA2 e6qejA1