Ligand name: Argadin
PDB ligand accession: n/a
DrugBank: DB04350
InChI Key:
SMILES: CC(=O)NC(=N)NCCC[C@@H]1NC(=O)[C@H](CCCC(O)=O)NC(=O)[C@H](CC2=CNC=N2)N2[C@H](O)C[C@H](NC(=O)[C@H]3CCCN3C1=O)C2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13231	Download	Predicted	Q13231_F1_nD2 Q13231_F1_nD1	FKBP-like TIM beta/alpha-barrel
1GUV		Predicted	e1guvA1 e1guvA2
1HKI		Predicted	e1hkiA1 e1hkiA2
1HKJ		Predicted	e1hkjA1 e1hkjA2
1HKK		Predicted	e1hkkA1 e1hkkA2
1HKM		Predicted	e1hkmA1 e1hkmA2
1LG1		Predicted	e1lg1A1 e1lg1A2
1LG2		Predicted	e1lg2A1 e1lg2A2
1LQ0		Predicted	e1lq0A1 e1lq0A2
1WAW		Predicted	e1wawA1 e1wawA2
1WB0		Predicted	e1wb0A1 e1wb0A2
4WJX		Predicted	e4wjxA2 e4wjxA1
4WK9		Predicted	e4wk9A2 e4wk9A1
4WKA		Predicted	e4wkaA1 e4wkaA2
4WKF		Predicted	e4wkfA1 e4wkfA2
4WKH		Predicted	e4wkhA1 e4wkhA2
5HBF		Predicted	e5hbfB2 e5hbfA1 e5hbfB1 e5hbfA2 e5hbfB3 e5hbfA3
5NR8		Predicted	e5nr8A1 e5nr8A2
5NRA		Predicted	e5nraA2 e5nraA1
5NRF		Predicted	e5nrfA1 e5nrfA2