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 P25084

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NG2 Download Experimental e4ng2A1
e4ng2B1
e4ng2C1
e4ng2D1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot
2UV0 Download Experimental e2uv0E1
e2uv0F1
e2uv0G1
e2uv0H1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot
3IX3 Download Experimental e3ix3A1
e3ix3B1
Profilin-like
Profilin-like
LigPlot