Ligand name: ({3-hydroxy-2-oxo-4-[2-(phosphonooxy)ethyl]pyridin-1(2H)-yl}methyl)phosphonic acid
PDB ligand accession: HDX
DrugBank: n/a
PubChem: 49837865
ChEMBL: n/a
InChI Key: RMAJJEZWSTVCSS-UHFFFAOYSA-N
SMILES: C1=CN(C(=O)C(=C1CCOP(=O)(O)O)O)CP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for HDX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O97447_HDX O97447 n/a