Ligand name: 5-{(7R)-1-fluoro-3-hydroxy-7-[(3-methylbutyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl}-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione
PDB ligand accession: M5R
DrugBank: n/a
PubChem: 155103607
ChEMBL: CHEMBL5095164
InChI Key: DVFCRTGTEXUFIN-GFCCVEGCSA-N
SMILES: CC(C)CCNC1CCc2cc(c(c(c2C1)F)N3CC(=O)NS3(=O)=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17706

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UAD	Download	Experimental	e7uadA1	Flavodoxin-like	LigPlot