Ligand name: PYRIMIDINE
PDB ligand accession: P1R
DrugBank: n/a
PubChem: 9260
ChEMBL: CHEMBL15562
InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N
SMILES: c1cncnc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q26241

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GTF Download Experimental e2gtfX1
Lipocalins/Streptavidin
LigPlot