Ligand name: 4-carbamimidamidobutanoic acid
PDB ligand accession: ALG
DrugBank: n/a
PubChem: 500;25200642;
ChEMBL: CHEMBL21157
InChI Key: TUHVEAJXIMEOSA-UHFFFAOYSA-N
SMILES: C(CC(=O)O)CNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

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
3RXB Download Experimental e3rxbA1
cradle loop barrel
LigPlot