Ligand name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)pyridin-2-amine
PDB ligand accession: VGH
DrugBank: DB08865
PubChem: 11626560
ChEMBL: CHEMBL601719
InChI Key: KTEIFNKAUNYNJU-GFCCVEGCSA-N
SMILES: CC(c1c(ccc(c1Cl)F)Cl)Oc2cc(cnc2N)c3cnn(c3)C4CCNCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IMZ Download Experimental e6imzA1
beta-Grasp
LigPlot
4C9W Download Experimental e4c9wA1
beta-Grasp
LigPlot