Ligand name: [2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl-(3-oxidanyl-1,2-oxazol-4-yl)azanium
PDB ligand accession: OJQ
DrugBank: n/a
PubChem: 146014954
ChEMBL: n/a
InChI Key: PXWFNGNWQUPGPJ-UHFFFAOYSA-O
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C[NH2+]c2conc2O)O

ClassyFire chemical classification:

List of proteins that are targets for OJQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WQA9_OJQ P9WQA9 n/a