Ligand name: Sulfasalazine
PDB ligand accession: SAS
DrugBank: DB00795
InChI Key: NCEXYHBECQHGNR-QZQOTICOSA-N
SMILES: c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Nc3ccc(c(c3)C(=O)O)O
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04054

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P04054 Download Predicted P04054_F1_nD1
Phospholipase A2, PLA2
3ELO   Predicted e3eloA1