Ligand name: deoxyproclavaminic acid
PDB ligand accession: RQJ
DrugBank: n/a
PubChem: 14808153
ChEMBL: n/a
InChI Key: WVWZICZAWWGULB-LURJTMIESA-N
SMILES: C1CN(C1=O)C(CCCN)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for RQJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I0CBY7_RQJ I0CBY7 n/a