Ligand name: 5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide
PDB ligand accession: R7E
DrugBank: n/a
PubChem: 166606355
ChEMBL: n/a
InChI Key: NOVNWDXRBIJEJE-GUJIERIFSA-N
SMILES: CC1C(C(C(C(O1)NC(=O)c2ccc(o2)c3cccc(c3)CN)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B4EH86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BRO	Download	Experimental	e8broA1	jelly-roll	LigPlot