Ligand name: 5-(2-{2-[2-oxo-3-(prop-2-enoyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethoxy}phenoxy)naphthalene-2-carbonitrile
PDB ligand accession: VO8
DrugBank: n/a
PubChem: 169452777
ChEMBL: n/a
InChI Key: LHEUAVBYYKCINL-UHFFFAOYSA-N
SMILES: CCC(=O)N1c2ccccc2N(C1=O)CCOc3ccccc3Oc4cccc5c4ccc(c5)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
8U6T	Download	Experimental	e8u6tA1 e8u6tA3	Alpha-beta plaits Ribonuclease H-like	LigPlot