Ligand name: (2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE
PDB ligand accession: CER
DrugBank: n/a
PubChem: 5287908
ChEMBL: n/a
InChI Key: QEPYZBPOTYDXNA-FECJWDPASA-N
SMILES: CC=CCC=CCCC(=O)C(CC(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4F7P0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QO3 Download Experimental e2qo3A1
e2qo3A6
e2qo3B5
e2qo3B2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot