Ligand name: DENDRON-D1
PDB ligand accession: 50G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VLZLQHDSQRKRHA-NBVMFUKPSA-N
SMILES: c1c(nnn1C2C(C(C(C(O2)O)O)O)CO)COCC(COCc3cn(nn3)C4C(C(C(C(O4)CO)O)O)O)(COCc5cn(nn5)C6C(C(C(C(O6)CO)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P47929

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UW3	Download	Experimental	e4uw3A1	jelly-roll	LigPlot