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 Q4JA33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ATR Download Experimental e3atrA1
e3atrA2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot