Ligand name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: DUC
DrugBank: DB01849
PubChem: 649
ChEMBL: CHEMBL1232394
InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N
SMILES: C1CNC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0ACU2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XK4 Download Experimental e4xk4A2
e4xk4A3
e4xk4B2
e4xk4B1
e4xk4A3
e4xk4B2
e4xk4C2
e4xk4C1
e4xk4D2
e4xk4D1
e4xk4C1
e4xk4D2
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
LigPlot