Ligand name: 3-oxidanylidene-2-phenyl-1~{H}-isoindole-4-carboxylic acid
PDB ligand accession: 6TJ
DrugBank: n/a
PubChem: 784235
ChEMBL: CHEMBL1705934
InChI Key: MGTJLBBOVQWHLG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2Cc3cccc(c3C2=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6TJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_6TJ Q9K2N0 n/a