Ligand name: 5-chloro-6-{(3R)-3-[(pyridin-4-yl)oxy]pyrrolidin-1-yl}pyrimidin-4-amine
PDB ligand accession: RVO
DrugBank: n/a
PubChem: 164513187
ChEMBL: n/a
InChI Key: SILGAHKEYSAGRL-SNVBAGLBSA-N
SMILES: c1cnccc1OC2CCN(C2)c3c(c(ncn3)N)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SOK	Download	Experimental	e5sokA1	Macro domain-like	LigPlot