Ligand name: (6-ethynyl-4-methanoyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: EM2
DrugBank: n/a
PubChem: 137349263
ChEMBL: n/a
InChI Key: OAIRLJMOEFCXML-UHFFFAOYSA-N
SMILES: C#Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O

ClassyFire chemical classification:

List of proteins that are targets for EM2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63479_EM2 P63479 n/a