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

List of proteins that are targets for DB11590

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UPY5_DB11590 Q9UPY5 n/a
2 Q99707_DB11590 Q99707 n/a