Ligand name: (2,5-dimethylbenzene-1,4-diyl)dimethanediyl bis(N-carbamimidoylcarbamimidothioate)
PDB ligand accession: C1A
DrugBank: n/a
PubChem: 9543473
ChEMBL: CHEMBL213969
InChI Key: UQMGTQSCMRRWFV-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1CSC(=N)NC(=N)N)C)CSC(=N)NC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Xylenes

List of PDB structures and/or AlphaFold models with target protein P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ANQ	Download	Experimental	e2anqA1	Dihydrofolate reductases	LigPlot