Ligand name: 2-(3-chloro-4-fluorobenzyl)-4,5-dihydroxy-1H-isoindole-1,3(2H)-dione
PDB ligand accession: CIJ
DrugBank: n/a
PubChem: 25196811
ChEMBL: CHEMBL559284
InChI Key: RZMMKEUISXPWCN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN2C(=O)c3ccc(c(c3C2=O)O)O)Cl)F
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
4BDY Download Experimental e4bdyA1
Ribonuclease H-like
LigPlot