Ligand name: 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE
PDB ligand accession: R22
DrugBank: DB08457
PubChem: 5327076
ChEMBL: CHEMBL567204
InChI Key: YZLKVEDFWLGNQP-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)OC2=C(C(=O)NC(=C2CSCc3ccco3)C)I)C

ClassyFire chemical classification:

List of proteins that are targets for DB08457

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_R22 P03366 n/a