Ligand name: (6-chloropyridin-3-yl)methyl trihydrogen diphosphate
PDB ligand accession: 2E7
DrugBank: n/a
PubChem: 46236744
ChEMBL: CHEMBL2251820
InChI Key: HWMZLVMBHKPTHS-UHFFFAOYSA-N
SMILES: c1cc(ncc1COP(=O)(O)OP(=O)(O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 2E7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C9QSC3_2E7 C9QSC3 n/a