Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine
PDB ligand accession: 2TM
DrugBank: n/a
PubChem: 73659181
ChEMBL: n/a
InChI Key: STGUOVSTMBLHFT-ZOQUXTDFSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 2TM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A6D2WUT6_2TM	A0A6D2WUT6	deleted	n/a
2	Q8RQE9_2TM	Q8RQE9	DNA-directed RNA polymerase	n/a
3	Q8RQE8_2TM	Q8RQE8	DNA-directed RNA polymerase	n/a
4	P9WGY9_2TM	P9WGY9	DNA-directed RNA polymerase	n/a
5	A0QR77_2TM	A0QR77	DNA polymerase IV	n/a
6	W8STT9_2TM	W8STT9	DNA polymerase IV	n/a
7	A0A4S4NK82_2TM	A0A4S4NK82	deleted	n/a
8	M9TLW3_2TM	M9TLW3	RNA-directed RNA polymerase	n/a
9	A0A1C7DQ98_2TM	A0A1C7DQ98	CCA-adding protein	n/a
10	Q9NP87_2TM	Q9NP87	DNA-directed DNA/RNA polymerase	n/a