Ligand name: N-(2-{5-chloro-2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}ethyl)-N-methylprop-2-enamide
PDB ligand accession: VRQ
DrugBank: n/a
PubChem: 169408451
ChEMBL: n/a
InChI Key: VMGFTWZDKNGWBB-UHFFFAOYSA-N
SMILES: CN(CCOc1cc(ccc1Oc2cccc3c2ccc(c3)C#N)Cl)C(=O)C=C
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
8U6L	Download	Experimental	e8u6lA1 e8u6lA2	Alpha-beta plaits Ribonuclease H-like	LigPlot