Ligand name: D-LIMONENE 1,2-EPOXIDE
PDB ligand accession: LEO
DrugBank: n/a
PubChem: 449290
ChEMBL: n/a
InChI Key: CCEFMUBVSUDRLG-BBBLOLIVSA-N
SMILES: CC(=C)C1CCC2(C(C1)O2)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02761

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A2G Download Experimental e2a2gA1
e2a2gB1
e2a2gC1
e2a2gD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot