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

ClassyFire chemical classification:

List of proteins that are targets for ALG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_ALG P00760 n/a