Ligand name: 4-amino-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid
PDB ligand accession: 1RT
DrugBank: n/a
PubChem: 77213
ChEMBL: n/a
InChI Key: BLQMCTXZEMGOJM-UHFFFAOYSA-N
SMILES: C1=C(C(=NC(=O)N1)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13569

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JGC Download Experimental e4jgcA1
Uracil-DNA glycosylase-like
LigPlot