Ligand name: 2-oxidanylidene-~{N}-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methyl]chromene-3-carboxamide
PDB ligand accession: VZI
DrugBank: n/a
PubChem: 168451720
ChEMBL: n/a
InChI Key: VYCONRDQVKDCGH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2O)Cn3cc(nn3)CNC(=O)C4=Cc5ccccc5OC4=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OTM	Download	Experimental	e8otmA1 e8otmC1 e8otmB1 e8otmD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot