Ligand name: (5R)-5-(6-amino-9H-purin-9-yl)-2-({[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-4-oxo-4,5-dihydrofuran-3-yl trihydrogen diphosphate
PDB ligand accession: ECJ
DrugBank: n/a
PubChem: 137349245
ChEMBL: n/a
InChI Key: CDOGMROMDFBAJR-SNVBAGLBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(=O)C(=C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ECJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A8V2_ECJ P0A8V2 n/a
2 P0A8T7_ECJ P0A8T7 n/a