Ligand name: 6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pyridine-3-sulfonamide
PDB ligand accession: LOT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LBSDOHDMKVMJLR-UHFFFAOYSA-N
SMILES: c1cc(ncc1S(=O)(=O)N)N2C(=O)CCC2=O

ClassyFire chemical classification:

List of proteins that are targets for LOT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_LOT P47811 n/a