Ligand name: 2-amino-N-(furan-2-ylmethyl)-4-oxo-3,4-dihydropteridine-7-carboxamide
PDB ligand accession: JP3
DrugBank: n/a
PubChem: 53245694;135566547;
ChEMBL: CHEMBL1738821
InChI Key: UUEDARIHQQJVFX-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNC(=O)c2cnc3c(n2)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for JP3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D6MWP9_JP3 D6MWP9 n/a