Ligand name: 4-[1-(2,6-dichlorobenzoyl)-4-fluoro-1H-indazol-3-yl]benzoic acid
PDB ligand accession: XNX
DrugBank: n/a
PubChem: 60143312
ChEMBL: n/a
InChI Key: NEZILFWWNWEUMD-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)F)c(nn2C(=O)c3c(cccc3Cl)Cl)c4ccc(cc4)C(=O)O

List of proteins that are targets for XNX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_XNX	P51449	n/a