Ligand name: 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE
PDB ligand accession: 1AH
DrugBank: n/a
PubChem: 11513133
ChEMBL: CHEMBL197500
InChI Key: JTIFBCHFPVQSEH-UNMGZEBXSA-N
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)Br)CC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for 1AH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Q3H0_1AH Q8Q3H0 n/a