Ligand name: N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE
PDB ligand accession: OHN
DrugBank: DB08324
PubChem: 3246941
ChEMBL: CHEMBL8483
InChI Key: PHSRRHGYXQCRPU-AWEZNQCLSA-N
SMILES: CCCCCCCCCC(=O)CC(=O)NC1CCOC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0H2Z901

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V7W Download Experimental e6v7wB1
e6v7wE2
Profilin-like
Profilin-like
LigPlot
6V7X Download Experimental e6v7xB1
Profilin-like
LigPlot