Ligand name: 5-[(3S,4R)-3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}piperidin-4-yl]-2-fluoro-N-[(pyridin-2-yl)methyl]benzamide
PDB ligand accession: 8DJ
DrugBank: n/a
PubChem: 124160646
ChEMBL: CHEMBL4070885
InChI Key: DXYYFJOVZVSYFY-RXVVDRJESA-N
SMILES: c1ccnc(c1)CNC(=O)c2cc(ccc2F)C3CCNCC3COc4ccc5c(c4)OCO5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25098

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UKK Download Experimental e5ukkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot