Ligand name: 3-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-5-(phenylmethyl)-1$l^{4},4,7,8-tetrazabicyclo[4.3.0]nona-1(6),2,4-trien-9-one
PDB ligand accession: NSW
DrugBank: n/a
PubChem: 166001310
ChEMBL: n/a
InChI Key: FAFQJYQLYIUGAT-UHFFFAOYSA-O
SMILES: c1ccc(cc1)Cc2c3[n+](cc(n2)c4ccc(cc4)O)C(=O)N(N3)Cc5ccc(cc5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A482LYE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BO9	Download	Experimental	e8bo9A1 e8bo9B1 e8bo9C1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot