Ligand name: 5-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide
PDB ligand accession: ZYP
DrugBank: n/a
PubChem: 457930
ChEMBL: CHEMBL414850
InChI Key: DIDKWCOCQJWMDJ-UHFFFAOYSA-N
SMILES: c1cc2c(c(c(nc2N3CCCCS3(=O)=O)C(=O)NCc4ccc(cc4)F)O)nc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14350

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OYF Download Experimental e3oyfA3
Ribonuclease H-like
LigPlot