Ligand name: Pentosan polysulfate
PDB ligand accession: n/a
DrugBank: DB00686
InChI Key:
SMILES: O[C@@H]1CO[C@@H](O[C@@H]2CO[C@@H](O)[C@H](OS(O)(=O)=O)[C@H]2OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1OS(O)(=O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P08620

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08620	Download	Predicted	P08620_F1_nD1	beta-Trefoil
1IJT		Predicted	e1ijtA1