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: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P24752

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P24752	Download	Predicted	P24752_F1_nD1 P24752_F1_nD2	Thiolase-like Thiolase-like
2F2S		Predicted	e2f2sA2 e2f2sB2 e2f2sC2 e2f2sD2 e2f2sA1 e2f2sB1 e2f2sC1 e2f2sD1
2IB7		Predicted	e2ib7A2 e2ib7B2 e2ib7C2 e2ib7D2 e2ib7A1 e2ib7B1 e2ib7C1 e2ib7D1
2IB8		Predicted	e2ib8A2 e2ib8B2 e2ib8C2 e2ib8D2 e2ib8A1 e2ib8B1 e2ib8C1 e2ib8D1
2IB9		Predicted	e2ib9A2 e2ib9B2 e2ib9C2 e2ib9D2 e2ib9A1 e2ib9B1 e2ib9C1 e2ib9D1
2IBU		Predicted	e2ibuA2 e2ibuB2 e2ibuC2 e2ibuD2 e2ibuA1 e2ibuB1 e2ibuC1 e2ibuD1
2IBW		Predicted	e2ibwA2 e2ibwB2 e2ibwC2 e2ibwD2 e2ibwA1 e2ibwB1 e2ibwC1 e2ibwD1
2IBY		Predicted	e2ibyA2 e2ibyB2 e2ibyC2 e2ibyD2 e2ibyA1 e2ibyB1 e2ibyC1 e2ibyD1