Ligand name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazol-1-yl]ethyl]-6-methyl-1~{H}-pyrimidin-4-one
PDB ligand accession: JPH
DrugBank: n/a
PubChem: 56712971;136015662;
ChEMBL: n/a
InChI Key: HUPUXSMUAITIDA-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N=C(N1)CCn2cc(nn2)c3ccc4c(c3)OCCO4

ClassyFire chemical classification:

List of proteins that are targets for JPH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC1_JPH P9WMC1 n/a