Ligand name: (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID
PDB ligand accession: IOM
DrugBank: DB02490
PubChem: 4635864;163179412;
ChEMBL: n/a
InChI Key: YNHURFGTTODJOO-UHFFFAOYSA-N
SMILES: CN(CC(=O)O)C(N)N

ClassyFire chemical classification:

List of proteins that are targets for DB02490

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00563_IOM P00563 n/a
2 P51541_IOM P51541 n/a
3 P04414_IOM P04414 n/a
4 P06732_IOM P06732 n/a