Ligand name: 4-amino-N-[(1R,3S)-3-hydroxycyclopentyl]-1,2,5-oxadiazole-3-carboxamide
PDB ligand accession: 4FV
DrugBank: n/a
PubChem: 118796820
ChEMBL: n/a
InChI Key: UDKGUOUTPCVPOO-UHNVWZDZSA-N
SMILES: C1CC(CC1NC(=O)c2c(non2)N)O

ClassyFire chemical classification:

List of proteins that are targets for 4FV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_4FV P43912 n/a