Ligand name: BULGECIN A
PDB ligand accession: BUL
DrugBank: n/a
PubChem: 444940
ChEMBL: CHEMBL1231509
InChI Key: RPNZWZDLNYCCIG-HMMVDTEZSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC2CC(NC2CO)C(=O)NCCS(=O)(=O)O)CO)OS(=O)(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00717

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LSP Download Experimental e1lspA1
Lysozyme-like
LigPlot