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 P0A1F6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E1V Download Experimental e4e1vA1
e4e1vE2
e4e1vF2
e4e1vD2
e4e1vC2
e4e1vB2
e4e1vH2
e4e1vG2
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot