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 P11509

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RUI Download Experimental e4ruiD1
e4ruiA1
e4ruiB1
e4ruiC1
e4ruiE1
e4ruiF1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot