Ligand name: Cerulenin
PDB ligand accession: 1X9
DrugBank: DB01034
PubChem: 5282054
ChEMBL: CHEMBL45627
InChI Key: GVEZIHKRYBHEFX-NQQPLRFYSA-N
SMILES: CC=CCC=CCCC(=O)C1C(O1)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O34340

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LS7 Download Experimental e4ls7A1
e4ls7A2
e4ls7B1
e4ls7A1
e4ls7B1
e4ls7B2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot