Ligand name: GUANIDINO ACETATE
PDB ligand accession: NMG
DrugBank: DB02751
PubChem: 763;3946848;4546993;
ChEMBL: CHEMBL281593
InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N
SMILES: [H]N=C(N)NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NMG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14353_NMG Q14353 n/a
2 Q6AW42_NMG Q6AW42 n/a
3 P10868_NMG P10868 n/a