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

List of proteins that are targets for DB11962

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42345_DB11962 P42345 n/a
2 Q8NEB9_DB11962 Q8NEB9 n/a