Ligand name: Tunicamycin
PDB ligand accession: TUM
DrugBank: n/a
PubChem: 137350064
ChEMBL: n/a
InChI Key: YJQCOFNZVFGCAF-DCSBULBVSA-N
SMILES: CC(C)CCCCCCCCC=CC(=O)NC1C(C(C(OC1OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CC(C3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TUM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 R0BTE9_TUM R0BTE9 n/a
2 Q9H3H5_TUM Q9H3H5 n/a