Ligand name: 5-(5-aminopyridin-3-yl)-8-(((3R,4R)-3-((1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methoxy)piperidin-4-yl)amino)-3-methyl-1,7-naphthyridin-2(1H)-one
PDB ligand accession: 6XW
DrugBank: n/a
PubChem: 121499172
ChEMBL: n/a
InChI Key: BTPIXSXGFYUFSV-FGZHOGPDSA-N
SMILES: CC1=Cc2c(cnc(c2NC1=O)NC3CCNCC3OCC4CCS(=O)(=O)CC4)c5cc(cnc5)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LJ2 Download Experimental e5lj2A1
Bromodomain-like
LigPlot