Ligand name: 5-FLUORO-URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 5FU
DrugBank: n/a
PubChem: 150856
ChEMBL: CHEMBL474163
InChI Key: RNBMPPYRHNWTMA-UAKXSSHOSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9XZT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VP6 Download Experimental e2vp6A1
e2vp6B1
e2vp6C1
e2vp6D1
e2vp6E1
e2vp6F1
e2vp6G1
e2vp6H1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot