Ligand name: FUMAGILLIN
PDB ligand accession: FUG
DrugBank: DB02640
PubChem: 5326445
ChEMBL: n/a
InChI Key: XXVWUXWNPOXVQB-ZFSLZHKLSA-N
SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC2(C)O)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C
Drug action: ligand

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BOA Download Experimental e1boaA1
e1boaA2
HTH
Creatinase/aminopeptidase-like
LigPlot