Ligand name: {(1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis[5-(methylsulfanyl)benzene-3,1-diyl]}bis({4-[3-(aminomethyl)phenyl]piperidin-1-yl}methanone)
PDB ligand accession: X00
DrugBank: n/a
PubChem: 91623328
ChEMBL: n/a
InChI Key: MOGPKFKDWOMWNP-UHFFFAOYSA-N
SMILES: C[Si](C)(c1cc(cc(c1)SC)C(=O)N2CCC(CC2)c3cccc(c3)CN)O[Si](C)(C)c4cc(cc(c4)SC)C(=O)N5CCC(CC5)c6cccc(c6)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q15661

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MQA Download Experimental e4mqaA1
e4mqaB1
cradle loop barrel
cradle loop barrel
LigPlot