Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{[6-({[(5M)-3-methyl-5-(1H-pyrrol-2-yl)phenyl]amino}methyl)pyridin-2-yl]methyl}piperidine-3,4,5-triol
PDB ligand accession: WT5
DrugBank: n/a
PubChem: 166625087
ChEMBL: CHEMBL5425692
InChI Key: FVGKDBDETCVPLQ-UEQSERJNSA-N
SMILES: Cc1cc(cc(c1)NCc2cccc(n2)CN3CC(C(C(C3CO)O)O)O)c4ccc[nH]4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G0SFD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EQX	Download	Experimental	e8eqxA1 e8eqxB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot