Ligand name: DENDRON-D3
PDB ligand accession: VV7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UIPCUAWHWTZJAS-NIRXFCQJSA-N
SMILES: c1c(cc(cc1C(=O)NC(COCc2cn(nn2)C3C(C(C(C(O3)CO)O)O)O)(COCc4cn(nn4)C5C(C(C(C(O5)CO)O)O)O)COc6[c]n(nn6)[C]7[C]([C]([C]([C](O7)[C][O])[O])[O])[O])C(=O)NC(COCc8cn(nn8)C9C(C(C(C(O9)CO)O)O)O)(COCc1cn(nn1)[C]1[C]([C]([C]([C](O1)[C][O])[O])[O])[O])OCc1cn(nn1)C1C(C(C(C(O1)CO)O)O)O)CO
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
4UW6	Download	Experimental	e4uw6B1	jelly-roll	LigPlot