Ligand name: 5-(4-fluoranylphenoxy)pyridin-2-amine
PDB ligand accession: LDW
DrugBank: n/a
PubChem: 28412165
ChEMBL: n/a
InChI Key: GJYQBDCLIHYVSB-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(nc2)N)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SHV Download Experimental e6shvA1
Terpenoid synthases
LigPlot