Ligand name: 2-(3-chloro-4-fluorobenzyl)-6,7-dihydroxy-N,N-dimethyl-1-oxo-2,3-dihydro-1H-isoindole-4-sulfonamide
PDB ligand accession: XZ2
DrugBank: n/a
PubChem: 66553092
ChEMBL: n/a
InChI Key: AUHJAAAKTCEGOJ-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1cc(c(c2c1CN(C2=O)Cc3ccc(c(c3)Cl)F)O)O
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
4BE2 Download Experimental e4be2A8
Ribonuclease H-like
LigPlot