Ligand name: 1,4-Dideoxy-O2-Sulfo-Glucuronic Acid
PDB ligand accession: IDU
DrugBank: DB03935
InChI Key: COJBCAMFZDFGFK-TVSWGBMESA-N
SMILES: C1(C(C(OC(C1OS(=O)(=O)O)O)C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

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