Ligand name: Fludarabine
PDB ligand accession: n/a
DrugBank: DB01073
InChI Key:
SMILES: NC1=NC(F)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P27707	Download	Predicted	P27707_F1_nD1	P-loop domains-like
1P5Z		Predicted	e1p5zB1
1P60		Predicted	e1p60B1 e1p60A1
1P61		Predicted	e1p61B1
1P62		Predicted	e1p62B1
2A2Z		Predicted	e2a2zA1 e2a2zB1 e2a2zC1 e2a2zD1
2A30		Predicted	e2a30A1 e2a30B1 e2a30C1 e2a30D1
2A7Q		Predicted	e2a7qA1
2NO0		Predicted	e2no0B1 e2no0A1
2NO1		Predicted	e2no1B1 e2no1A1
2NO6		Predicted	e2no6B1 e2no6A1
2NO7		Predicted	e2no7B1 e2no7A1
2NO9		Predicted	e2no9B1 e2no9A1
2NOA		Predicted	e2noaB1 e2noaA1
2QRN		Predicted	e2qrnB1 e2qrnA1 e2qrnC1 e2qrnD1
2QRO		Predicted	e2qroD1 e2qroB1 e2qroA1 e2qroC1
2ZI3		Predicted	e2zi3B1 e2zi3A1
2ZI4		Predicted	e2zi4A1
2ZI5		Predicted	e2zi5A1 e2zi5B1 e2zi5C1 e2zi5D1
2ZI6		Predicted	e2zi6B1 e2zi6D1 e2zi6C1 e2zi6A2
2ZI7		Predicted	e2zi7A1 e2zi7B1
2ZI9		Predicted	e2zi9B1 e2zi9A1
2ZIA		Predicted	e2ziaA1 e2ziaB1
3HP1		Predicted	e3hp1A1
3IPX		Predicted	e3ipxA1
3IPY		Predicted	e3ipyA1 e3ipyB1
3KFX		Predicted	e3kfxA1 e3kfxB1
3MJR		Predicted	e3mjrA1 e3mjrB1 e3mjrC1 e3mjrD1
3QEJ		Predicted	e3qejA1 e3qejB1
3QEN		Predicted	e3qenA1 e3qenB1
3QEO		Predicted	e3qeoA1 e3qeoB1
4JLJ		Predicted	e4jljB1 e4jljA1
4JLK		Predicted	e4jlkB1 e4jlkA1
4JLM		Predicted	e4jlmA1 e4jlmB1
4JLN		Predicted	e4jlnB1 e4jlnA1
4KCG		Predicted	e4kcgA1 e4kcgB1
4L5B		Predicted	e4l5bA1 e4l5bB1
4Q18		Predicted	e4q18B1 e4q18A1
4Q19		Predicted	e4q19A1 e4q19B1
4Q1A		Predicted	e4q1aA1 e4q1aB1
4Q1B		Predicted	e4q1bA1 e4q1bB1
4Q1C		Predicted	e4q1cA1 e4q1cB1
4Q1D		Predicted	e4q1dA1 e4q1dB1
4Q1E		Predicted	e4q1eA1 e4q1eB1
4Q1F		Predicted	e4q1fA1 e4q1fB1
5MQJ		Predicted	e5mqjA1 e5mqjB1 e5mqjC1 e5mqjD1
5MQL		Predicted	e5mqlB1 e5mqlA1 e5mqlC1 e5mqlD1
5MQT		Predicted	e5mqtA1 e5mqtB1 e5mqtC1 e5mqtD1