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

List of proteins that are targets for DB12668

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35372_DB12668 P35372 n/a
2 P41143_DB12668 P41143 n/a