Ligand name: MIMOSINE
PDB ligand accession: MMS
DrugBank: DB01055
PubChem: 440473;6971294;
ChEMBL: CHEMBL245416
InChI Key: WZNJWVWKTVETCG-YFKPBYRVSA-N
SMILES: C1=CN(C=C(C1=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB01055

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P17643_MMS P17643 5,6-dihydroxyindole-2-carboxylic acid oxidase n/a
2 P34896_MMS P34896 Serine hydroxymethyltransferase, cytosolic inhibitor
3 P14679_MMS P14679 Tyrosinase (EC 1.14.18.1) inhibitor Ki(nM) = 10300.0
IC50(nM) = 3680.0