Ligand name: 6-ethylpyridin-2-amine
PDB ligand accession: PBV
DrugBank: n/a
PubChem: 89021
ChEMBL: n/a
InChI Key: JXKAUUVMXZIJNZ-UHFFFAOYSA-N
SMILES: CCc1cccc(n1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QT5 Download Experimental e5qt5A1
Terpenoid synthases
LigPlot