Ligand name: 5-FLUORO-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
PDB ligand accession: FOT
DrugBank: n/a
PubChem: 69711
ChEMBL: CHEMBL1232805
InChI Key: SEHFUALWMUWDKS-UHFFFAOYSA-N
SMILES: C1(=C(NC(=O)NC1=O)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4D3W2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W1A Download Experimental e3w1aA1
e3w1aB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot