Ligand name: (2S)-2-[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
PDB ligand accession: FWO
DrugBank: n/a
PubChem: 7016063
ChEMBL: n/a
InChI Key: IYJILWQAFPUBHP-BQBZGAKWSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for FWO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1B0VPV0_FWO A0A1B0VPV0 n/a