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 B0R5N9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y9H Download Experimental e4y9hA1
Family A G protein-coupled receptor-like
LigPlot