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: inhibitor

List of PDB structures and/or AlphaFold models with target protein P09884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09884	Download	Predicted	P09884_F1_nD3 P09884_F1_nD7 P09884_F1_nD1 P09884_F1_nD4 P09884_F1_nD2 P09884_F1_nD6 P09884_F1_nD5	Ribonuclease H-like Rubredoxin-like Alpha-beta plaits Alpha-beta plaits OB-fold Rubredoxin-like "thumb" domain in bacteriophage RB69-like DNA polymerase I
1K0P		Predicted	e1k0pA1
1K18		Predicted	e1k18A1
1N5G		Predicted	e1n5gA1
4Q5V		Predicted	e4q5vA6 e4q5vE1 e4q5vA4 e4q5vE3 e4q5vA3 e4q5vE4 e4q5vA2 e4q5vE5 e4q5vA5 e4q5vE6 e4q5vA1 e4q5vE2
4QCL		Predicted	e4qclA1 e4qclA6 e4qclA5 e4qclA2 e4qclA3 e4qclA4
4Y97		Predicted	e4y97H1 e4y97B2 e4y97D2 e4y97F2 e4y97H2 e4y97B1 e4y97D1 e4y97F1
5EXR		Predicted	e5exrC7 e5exrG3 e5exrC2 e5exrG4 e5exrC3 e5exrG6 e5exrC5 e5exrG5 e5exrC1 e5exrG7 e5exrC6 e5exrG1 e5exrC4 e5exrG2
5IUD		Predicted	e5iudA4 e5iudG6 e5iudJ3 e5iudD6 e5iudA6 e5iudG3 e5iudJ6 e5iudD5 e5iudA3 e5iudG4 e5iudJ1 e5iudD3 e5iudA2 e5iudG5 e5iudJ4 e5iudD2 e5iudA1 e5iudG1 e5iudJ2 e5iudD4 e5iudA5 e5iudG2 e5iudJ5 e5iudD1
6AS7		Predicted	e6as7A4 e6as7A5 e6as7A3 e6as7A1 e6as7A6 e6as7A2