Ligand name: 5-fluoropyrimidin-2-ol
PDB ligand accession: DJP
DrugBank: n/a
PubChem: 101498
ChEMBL: CHEMBL4303165
InChI Key: HPABFFGQPLJKBP-UHFFFAOYSA-N
SMILES: c1c(cnc(n1)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0U3AGT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BFV Download Experimental e6bfvA1
Phosphorylase/hydrolase-like
LigPlot