Ligand name: (2R)-2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid
PDB ligand accession: 2L3
DrugBank: n/a
PubChem: 1711949
ChEMBL: n/a
InChI Key: WIXFIQKTHUVFDI-LLVKDONJSA-N
SMILES: CC1(CC(=O)c2ccccc2C1=O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2L3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q746X3_2L3 Q746X3 n/a