Ligand name: nonane
PDB ligand accession: DD9
DrugBank: n/a
PubChem: 8141
ChEMBL: CHEMBL335900
InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N
SMILES: CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G8DI69

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JO0 Download Experimental e6jo0A1
Family A G protein-coupled receptor-like
LigPlot