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: antagonist

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P09038

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09038	Download	Predicted	P09038_F1_nD1	beta-Trefoil
1BAS		Predicted	e1basA1
1BFB		Predicted	e1bfbA1
1BFC		Predicted	e1bfcA1
1BFF		Predicted	e1bffA1
1BFG		Predicted	e1bfgA1
1BLA		Predicted	e1blaA1
1BLD		Predicted	e1bldA1
1CVS		Predicted	e1cvsB1 e1cvsA1
1EV2		Predicted	e1ev2D1 e1ev2B1 e1ev2C1 e1ev2A1
1FGA		Predicted	e1fgaA1
1FQ9		Predicted	e1fq9B1 e1fq9A1
1II4		Predicted	e1ii4A1 e1ii4D1 e1ii4B1 e1ii4C1
1IIL		Predicted	e1iilB1 e1iilD1 e1iilC1 e1iilA1
2BFH		Predicted	e2bfhA1
2FGF		Predicted	e2fgfA1
2M49		Predicted	e2m49A1 e2m49C1
4FGF		Predicted	e4fgfA1
4OEE		Predicted	e4oeeA1
4OEF		Predicted	e4oefA1
4OEG		Predicted	e4oegA1
5X1O		Predicted	e5x1oA1 e5x1oB1