Ligand name: N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-[4-[[2-methyl-5-[(2S,3R,4R,5S,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]phenyl]methyl]phenyl]butanoylamino]propanamide
PDB ligand accession: 1YI
DrugBank: n/a
PubChem: 76070894
ChEMBL: CHEMBL4074614
InChI Key: BNPZTRDIESRGTC-IXYVTWBDSA-N
SMILES: Cc1ccc(cc1Cc2ccc(cc2)CCCC(=O)NC(C)(C)C(=O)NCCN(C)C)C3C(C(C(C(O3)SC)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13866

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WMV Download Experimental e7wmvA1
Sodium:neurotransmitter symporter family (SNF)-like
LigPlot