Ligand name: 8-[[(3R,4R)-3-[[1,1-bis(oxidanylidene)thian-4-yl]methoxy]piperidin-4-yl]amino]-3-methyl-1H-1,7-naphthyridin-2-one
PDB ligand accession: YEJ
DrugBank: n/a
PubChem: 91826678
ChEMBL: CHEMBL3590396
InChI Key: IMRGYBMGTASFSC-IAGOWNOFSA-N
SMILES: CC1=Cc2ccnc(c2NC1=O)NC3CCNCC3OCC4CCS(=O)(=O)CC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14CR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A82 Download Experimental e5a82A1
Bromodomain-like
LigPlot