Ligand name: (2S)-2-amino-4-[(pyridin-2-yl)amino]butanoic acid
PDB ligand accession: NOU
DrugBank: n/a
PubChem: 67330401
ChEMBL: n/a
InChI Key: QJIQHEBKRNDRHG-ZETCQYMHSA-N
SMILES: c1ccnc(c1)NCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for NOU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94760_NOU O94760 n/a