Ligand name: Decitabine
PDB ligand accession: n/a
DrugBank: DB01262
InChI Key:
SMILES: NC1=NC(=O)N(C=N1)[C@H]1C[C@H](O)[C@@H](CO)O1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9Y6K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y6K1	Download	Predicted	Q9Y6K1_F1_nD2 Q9Y6K1_F1_nD3 Q9Y6K1_F1_nD5 Q9Y6K1_F1_nD4	SH3 RING/U-box-like Rossmann-like RING/U-box-like
2QRV		Predicted	e2qrvA1 e2qrvD1 e2qrvE1 e2qrvH1
3A1A		Predicted	e3a1aA2 e3a1aA1
3A1B		Predicted	e3a1bA2
3LLR		Predicted	e3llrB1 e3llrA1 e3llrC1 e3llrD1 e3llrE1
4QBQ		Predicted	e4qbqA1 e4qbqC1 e4qbqA2 e4qbqC2
4QBR		Predicted	e4qbrA2 e4qbrC2 e4qbrA1 e4qbrC1
4QBS		Predicted	e4qbsA2 e4qbsA1
4U7P		Predicted	e4u7pA1 e4u7pA3 e4u7pA2
4U7T		Predicted	e4u7tA1 e4u7tC1 e4u7tA3 e4u7tC3 e4u7tA2 e4u7tC2
5YX2		Predicted	e5yx2A1 e5yx2D1
6BRR		Predicted	e6brrA1 e6brrD1
6F57		Predicted	e6f57D1 e6f57A1