Ligand name: (2S)-2-azanyl-4-[[(2R)-3-(1H-imidazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
PDB ligand accession: FN6
DrugBank: n/a
PubChem: 134716630;134716631;
ChEMBL: n/a
InChI Key: PQUPEWJRDBYFHU-JGVFFNPUSA-N
SMILES: c1c(nc[nH]1)CC(C(=O)O)NCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for FN6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0H3JXA8_FN6 A0A0H3JXA8 n/a