Ligand name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1~{H}-isoindole-4-carboxylic acid
PDB ligand accession: 6UW
DrugBank: n/a
PubChem: 4715143
ChEMBL: CHEMBL4217706
InChI Key: FOKWRONEBQFTDW-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)C(=O)O)C(=O)N(C2)Cc3c(cccc3Cl)F

ClassyFire chemical classification:

List of proteins that are targets for 6UW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_6UW Q9K2N0 n/a