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

List of proteins that are targets for DB01103

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60733_DB01103 O60733 n/a
2 Q15111_DB01103 Q15111 n/a
3 P47712_DB01103 P47712 n/a