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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L2X Download Experimental e3l2xA1
Lysozyme-like
LigPlot
5LWO Download Experimental e5lwoA1
Lysozyme-like
LigPlot