Ligand name: 2'-deoxy-5-fluorocytidine
PDB ligand accession: B86
DrugBank: DB12957
PubChem: 515328
ChEMBL: CHEMBL1076257
InChI Key: IDYKCXHJJGMAEV-RRKCRQDMSA-N
SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)F)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IPX Download Experimental e3ipxA1
P-loop domains-like
LigPlot