Ligand name: 3-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)-N-(2,2-difluoroethyl)propanamide
PDB ligand accession: VP2
DrugBank: n/a
PubChem: 169452779
ChEMBL: n/a
InChI Key: PTNLADVCXMBZFS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCC(=O)NCC(F)F)Oc2cccn3c2cc(c3)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8U6R	Download	Experimental	e8u6rA1 e8u6rA2	Ribonuclease H-like Alpha-beta plaits	LigPlot