Ligand name: [2,2,5,5-tetramethyl-3,4-bis(sulfanylmethyl)-2,5-dihydro-1H-pyrrol-1-yl]oxidanyl radical
PDB ligand accession: RXR
DrugBank: n/a
PubChem: 49831053
ChEMBL: n/a
InChI Key: PZEXYXPQVHSRCF-UHFFFAOYSA-N
SMILES: CC1(C(=C(C(N1[O])(C)C)CS)CS)C

ClassyFire chemical classification:

List of proteins that are targets for RXR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00720_RXR P00720 n/a