Ligand name:
PDB ligand accession: n/a
DrugBank: n/a
InChI Key:
SMILES:

List of proteins that are targets for DB11682

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96KS0_DB11682 Q96KS0 n/a
2 Q9H6Z9_DB11682 Q9H6Z9 n/a
3 Q9GZT9_DB11682 Q9GZT9 n/a