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

List of proteins that are targets for UB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_UB8	P15090	n/a