Ligand name: 4-carbamimidamidobenzoic acid
PDB ligand accession: GBS
DrugBank: DB02459
PubChem: 159772
ChEMBL: CHEMBL20767
InChI Key: SXTSBZBQQRIYCU-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)NC(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RXJ	Download	Experimental	e3rxjA1	cradle loop barrel	LigPlot
1GBT	Download	Experimental	e1gbtA1	cradle loop barrel	LigPlot
2AH4	Download	Experimental	e2ah4X1	cradle loop barrel	LigPlot