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 P19097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VKZ Download Experimental e2vkzA1
e2vkzA2
e2vkzB1
e2vkzB2
e2vkzC1
e2vkzC2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
3HMJ Download Experimental e3hmjA4
e3hmjA5
e3hmjB3
e3hmjB5
e3hmjC1
e3hmjC2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot