Ligand name: (2~{S},3~{S})-2-azanyl-3-[[4-[2-(4-methoxyphenyl)hydrazinyl]phenyl]methoxy]butanedioic acid
PDB ligand accession: QM5
DrugBank: n/a
PubChem: 155387725
ChEMBL: n/a
InChI Key: FVCUHYYDCQQINH-HOTGVXAUSA-N
SMILES: COc1ccc(cc1)NNc2ccc(cc2)COC(C(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QM5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5JID0_QM5 Q5JID0 n/a