Ligand name: 2-oxo-2,3-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: TJJ
DrugBank: n/a
PubChem: 247031
ChEMBL: n/a
InChI Key: OEPPJKDEBZBNNG-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)N=C1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A4D6GPC4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W8Y Download Experimental e6w8yA1
e6w8yB1
e6w8yC1
e6w8yD1
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot