Ligand name: (4S)-5-methanethioyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-4-sulfo-1,4-dihydropyridine-3-carbothioic S-acid
PDB ligand accession: ENJ
DrugBank: n/a
PubChem: 137349266
ChEMBL: n/a
InChI Key: FKDLUCDJXJAWIJ-ISUQUUIWSA-N
SMILES: C1=C(C(C(=CN1C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)S)S(=O)(=O)O)C=S

ClassyFire chemical classification:

List of proteins that are targets for ENJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F9USS9_ENJ F9USS9 n/a