Ligand name: Sabinene
PDB ligand accession: SNE
DrugBank: n/a
PubChem: 11051711
ChEMBL: n/a
InChI Key: NDVASEGYNIMXJL-UWVGGRQHSA-N
SMILES: CC(C)C12CCC(=C)C1C2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0A0RDR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A3X Download Experimental e6a3xA2
Terpenoid synthases
LigPlot