Ligand name: 2-[(2,3-dihydro-1H-indole-1-carbonyl)amino]benzoic acid
PDB ligand accession: NC0
DrugBank: n/a
PubChem: 61190858
ChEMBL: n/a
InChI Key: SEVISWFLUIXPLQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)Nc3ccccc3C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q01469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FXD	Download	Experimental	e7fxdA1	Lipocalins/Streptavidin	LigPlot
7FWI	Download	Experimental	e7fwiA1 e7fwiC1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot