Ligand name: 3-methyl-5-{[5-(1-methylethyl)-2,6-dioxo-3-propyl-1,2,3,6-tetrahydropyrimidin-4-yl]carbonyl}benzonitrile
PDB ligand accession: KRP
DrugBank: n/a
PubChem: 25212989
ChEMBL: CHEMBL1081659
InChI Key: ZXONPSZUOLSXSE-UHFFFAOYSA-N
SMILES: CCCN1C(=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
3LAM Download Experimental e3lamA5
e3lamA8
Ribonuclease H-like
Alpha-beta plaits
LigPlot