Ligand name: 5,6-dimethyl-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: TJ4
DrugBank: n/a
PubChem: 16643877
ChEMBL: n/a
InChI Key: ZXECTTZQEACQGR-UHFFFAOYSA-N
SMILES: CC1=C(NC(=O)N=C1C)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
6W8K Download Experimental e6w8kA1
e6w8kB1
e6w8kC1
e6w8kD1
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot