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 Q9UBC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UBC3	Download	Predicted	Q9UBC3_F1_nD3 Q9UBC3_F1_nD2 Q9UBC3_F1_nD1 Q9UBC3_F1_nD4	RING/U-box-like RING/U-box-like SH3 Rossmann-like
3FLG		Predicted	e3flgA1
3QKJ		Predicted	e3qkjB1 e3qkjA1 e3qkjC1 e3qkjD1
5CIU		Predicted	e5ciuA1 e5ciuB1
5NR3		Predicted	e5nr3A1 e5nr3B1
5NRR		Predicted	e5nrrA1 e5nrrB1
5NRS		Predicted	e5nrsA1 e5nrsB1
5NRV		Predicted	e5nrvD1 e5nrvA1
5NV0		Predicted	e5nv0A1 e5nv0B1
5NV2		Predicted	e5nv2A1 e5nv2B1
5NV7		Predicted	e5nv7B1 e5nv7A1
5NVO		Predicted	e5nvoA1 e5nvoB1