Ligand name: 3-{[(E)-anilino(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]sulfanyl}propanoic acid
PDB ligand accession: WDE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VLBFEZPJDMZRDQ-FBMGVBCBSA-N
SMILES: c1ccc(cc1)NC(=C2c3ccccc3NC2=O)SCCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZ1	Download	Experimental	e7fz1A1	Lipocalins/Streptavidin	LigPlot