Ligand name: DENDRON D2-1
PDB ligand accession: 4S0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SJELSRWZDPHJDW-KWHDUCOQSA-N
SMILES: c1c(nnn1C2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O)COCC(COCc4cn(nn4)C5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)O)O)O)O)O)(COCc7cn(nn7)C8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)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
4UW4	Download	Experimental	e4uw4B1	jelly-roll	LigPlot
4UW5	Download	Experimental	e4uw5A1 e4uw5D1 e4uw5F1	jelly-roll jelly-roll jelly-roll	LigPlot