Ligand name: 5-hydroxy-2-[(2S)-1-{[(naphthalen-1-yl)oxy]acetyl}pyrrolidin-2-yl]-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: 9KU
DrugBank: n/a
PubChem: 131953461;135567354;
ChEMBL: n/a
InChI Key: SALSCRPWDRUSQC-AWEZNQCLSA-N
SMILES: c1ccc2c(c1)cccc2OCC(=O)N3CCCC3C4=NC(=C(C(=O)N4)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WCS Download Experimental e5wcsA1
Restriction endonuclease-like
LigPlot