Ligand name: ETHYL-(2-CARBOXY-4-GUANIDINIUM-PHENYL)-CHLOROACETATE
PDB ligand accession: GIS
DrugBank: n/a
PubChem: 449609
ChEMBL: n/a
InChI Key: HIYFNBISGUASFH-VIFPVBQESA-N
SMILES: CCOC(=O)C(c1ccc(cc1C(=O)O)NC(=N)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for GIS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00772_GIS P00772 n/a