Ligand name: 1'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
PDB ligand accession: FG0
DrugBank: n/a
PubChem: 70689288
ChEMBL: CHEMBL2098175
InChI Key: NCRPMBWORFWNGT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCC4(CC3)c5ccsc5CCO4)OCCO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I7G2R2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C2N Download Experimental e7c2nA1
e7c2nA3
Multidrug efflux transporter AcrB transmembrane domain
Multidrug efflux transporter AcrB transmembrane domain
LigPlot