Ligand name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-[(Z)-2-fluoro-1-hydroxy-2-phosphonoethenyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium
PDB ligand accession: EN0
DrugBank: n/a
PubChem: 121231460
ChEMBL: n/a
InChI Key: PVRNEYSMVSDDAI-UHFFFAOYSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(=C(F)P(=O)(O)O)O)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for EN0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27696_EN0 P27696 n/a