Ligand name: (3M)-5,6-dichloro-3-(2-chlorophenyl)-1H-indole-2-carboxylic acid
PDB ligand accession: UB8
DrugBank: n/a
PubChem: 168300871
ChEMBL: n/a
InChI Key: UMIQEJUGZXWUSH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2c3cc(c(cc3[nH]c2C(=O)O)Cl)Cl)Cl
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
7FXW	Download	Experimental	e7fxwA1	Lipocalins/Streptavidin	LigPlot