Ligand name: 2-[3-[2,6-bis(fluoranyl)-4-(1~{H}-pyrazol-4-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-4-(1-methylpyrazol-4-yl)benzoic acid
PDB ligand accession: L68
DrugBank: n/a
PubChem: 146018040
ChEMBL: n/a
InChI Key: UMAKCENGRSEXNB-HWKANZROSA-N
SMILES: Cn1cc(cn1)c2ccc(c(c2)C=CC(=O)c3c(cc(cc3F)c4c[nH]nc4)F)C(=O)O

List of proteins that are targets for L68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96EP0_L68	Q96EP0	n/a