Ligand name: 4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzene-1,2-dicarboxylic acid
PDB ligand accession: TG7
DrugBank: n/a
PubChem: 155818513
ChEMBL: n/a
InChI Key: RSBAGHOCQVUFFP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(n3ccccc3n2)Nc4ccc(c(c4)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for TG7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NUW8_TG7 Q9NUW8 n/a