Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidine
PDB ligand accession: 8CP
DrugBank: n/a
PubChem: 129012116
ChEMBL: n/a
InChI Key: ICHPBSCTWPZUQK-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UGN Download Experimental e5ugnA1
Nucleotidyltransferase-like
LigPlot
5UGP Download Experimental e5ugpA2
Nucleotidyltransferase-like
LigPlot