Ligand name: [(1,1,3,3-tetramethyldisiloxane-1,3-diyl)di-1-benzothiene-4,2-diyl]bis({4-[3-(aminomethyl)phenyl]piperidin-1-yl}methanone)
PDB ligand accession: 2AV
DrugBank: n/a
PubChem: 90213515
ChEMBL: n/a
InChI Key: HUNBWFBTHACFDP-UHFFFAOYSA-N
SMILES: C[Si](C)(c1cccc2c1cc(s2)C(=O)N3CCC(CC3)c4cccc(c4)CN)O[Si](C)(C)c5cccc6c5cc(s6)C(=O)N7CCC(CC7)c8cccc(c8)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
4MPX Download Experimental e4mpxA1
e4mpxB1
cradle loop barrel
cradle loop barrel
LigPlot