Ligand name: Olsalazine
PDB ligand accession: JBC
DrugBank: DB01250
InChI Key: QQBDLJCYGRGAKP-FOCLMDBBSA-N
SMILES: c1cc(c(cc1N=Nc2ccc(c(c2)C(=O)O)O)C(=O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51580

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P51580 Download Predicted P51580_F1_nD1
Rossmann-like
2BZG   Predicted e2bzgA1
 
2H11   Predicted e2h11B1
e2h11A1