Ligand name: Cedazuridine
PDB ligand accession: n/a
DrugBank: DB15694
InChI Key:
SMILES: OC[C@H]1O[C@@H](N2CC[C@@H](O)NC2=O)C(F)(F)[C@@H]1O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P32320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P32320	Download	Predicted	P32320_F1_nD1	Cytidine deaminase-like
1MQ0		Predicted	e1mq0A1 e1mq0B1