Ligand name: 2-[(5-chloro-3-fluoropyridin-2-yl)(methyl)amino]ethan-1-ol
PDB ligand accession: LKL
DrugBank: n/a
PubChem: 79727358
ChEMBL: CHEMBL4965335
InChI Key: WBIQOAOWXPGYEU-UHFFFAOYSA-N
SMILES: CN(CCO)c1c(cc(cn1)Cl)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SLK Download Experimental e5slkD2
Rossmann-like
LigPlot