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

ClassyFire chemical classification:

List of proteins that are targets for YEJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14CR1_YEJ Q14CR1 n/a