Ligand name: (6S)-1-chloro-3-[(4-fluorobenzyl)oxy]-6-(pyrrolidin-1-ylcarbonyl)pyrrolo[1,2-a]pyrazin-4(6H)-one
PDB ligand accession: 552
DrugBank: DB07148
PubChem: 46937054
ChEMBL: n/a
InChI Key: HPAFVLDARQIHPU-HNNXBMFYSA-N
SMILES: c1cc(ccc1COC2=NC(=C3C=CC(N3C2=O)C(=O)N4CCCC4)Cl)F
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P48147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DDU Download Experimental e3dduA1
e3dduA2
beta-propeller-like
alpha/beta-Hydrolases
LigPlot