Ligand name: (6E,11E)-HEPTADECA-6,11-DIENE-9,9-DIYLBIS(PHOSPHONIC ACID)
PDB ligand accession: SC0
DrugBank: DB08529
PubChem: 25023881
ChEMBL: CHEMBL494708
InChI Key: PFKBXXKNHWTTCS-PHEQNACWSA-N
SMILES: CCCCCC=CCC(CC=CCCCCC)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12051

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Z4Z Download Experimental e2z4zA1
e2z4zB1
Terpenoid synthases
Terpenoid synthases
LigPlot