Ligand name: 2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID
PDB ligand accession: STN
DrugBank: DB03683
PubChem: 5289415
ChEMBL: n/a
InChI Key: LFMOJNDZFCHHPV-SSDOTTSWSA-N
SMILES: CC(C)CC(CN(C=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB03683

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14780_STN P14780 n/a