Ligand name: 5-acetyl-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1-methyl-1H-pyrrole-3-carboxamide
PDB ligand accession: LSG
DrugBank: n/a
PubChem: 24784164
ChEMBL: CHEMBL1169814
InChI Key: WRHOGNMBUWCIAC-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c(n1C)Nc2ccc(cc2F)I)C(=O)NOCCO

ClassyFire chemical classification:

List of proteins that are targets for LSG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02750_LSG Q02750 n/a