Ligand name: 3-{[3-ethyl-5-(1-methylethyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl]carbonyl}-5-methylbenzonitrile
PDB ligand accession: KRV
DrugBank: n/a
PubChem: 25215428
ChEMBL: CHEMBL1081658
InChI Key: AYPIJAMXGVYYRQ-UHFFFAOYSA-N
SMILES: CCN1C(=C(C(=O)NC1=O)C(C)C)C(=O)c2cc(cc(c2)C#N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LAL Download Experimental e3lalA5
e3lalA8
Ribonuclease H-like
Alpha-beta plaits
LigPlot