Ligand name: 4-(2-chloro-6-fluoro-3-methylphenyl)-2,4-dioxobutanoic acid
PDB ligand accession: I93
DrugBank: n/a
PubChem: 46190544
ChEMBL: n/a
InChI Key: ZIEFMRIMKUUCBZ-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1Cl)C(=O)CC(=O)C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for I93

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5J4_I93 P0A5J4 n/a