Ligand name: 8-(((3R,4R,5S)-3-((4,4-difluorocyclohexyl)methoxy)-5-methoxypiperidin-4-yl)amino)-3-methyl-5-(5-methylpyridin-3-yl)-1,7-naphthyridin-2(1H)-one
PDB ligand accession: 6XX
DrugBank: n/a
PubChem: 121499171
ChEMBL: CHEMBL4206758
InChI Key: YDPMMWAOCCOULO-JBRSBNLGSA-N
SMILES: Cc1cc(cnc1)c2cnc(c3c2C=C(C(=O)N3)C)NC4C(CNCC4OCC5CCC(CC5)(F)F)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LJ0 Download Experimental e5lj0A1
Bromodomain-like
LigPlot