Ligand name: N-cycloheptyl-5-methyl-1,3,4-oxadiazol-2-amine
PDB ligand accession: LJJ
DrugBank: n/a
PubChem: 127015704
ChEMBL: n/a
InChI Key: BHDKFMDJCREHTJ-UHFFFAOYSA-N
SMILES: Cc1nnc(o1)NC2CCCCCC2

ClassyFire chemical classification:

List of proteins that are targets for LJJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU60_LJJ Q8IU60 n/a