Ligand name: 5-FLUOROURACIL
PDB ligand accession: URF
DrugBank: DB00544
PubChem: 3385;5281053;
ChEMBL: CHEMBL185
InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0D1JHQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YM1 Download Experimental e7ym1A1
OB-fold
LigPlot