Ligand name: 2'-azidocytidine
PDB ligand accession: P6D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SXKUZFQHWHCRFO-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)N=[N+]=[NH-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BZX2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PWZ Download Experimental e6pwzD1
e6pwzE1
e6pwzH1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot