Ligand name: 2'-amino-2'-deoxycytidine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: CSG
DrugBank: n/a
PubChem: 15216946
ChEMBL: n/a
InChI Key: WNVZQYHBHSLUHJ-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for CSG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q70ET3_CSG Q70ET3 n/a