Ligand name: Tunicamycin
PDB ligand accession: 9LH
DrugBank: n/a
PubChem: 11104835
ChEMBL: CHEMBL4534172
InChI Key: MEYZYGMYMLNUHJ-DIRMKAHISA-N
SMILES: CC(C)CCCCCCCCCC=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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H3H5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O5E Download Experimental e5o5eA1
Bacterial cell wall synthesis membrane enzyme MraY-related
LigPlot