Ligand name: 2-(3-chloro-2-fluorobenzyl)-4,5-dihydroxy-1H-isoindole-1,3(2H)-dione
PDB ligand accession: BF3
DrugBank: n/a
PubChem: 45273166
ChEMBL: CHEMBL556473
InChI Key: WMFOJSRDGWZYSC-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)F)CN2C(=O)c3ccc(c(c3C2=O)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
4BE0 Download Experimental e4be0A8
Ribonuclease H-like
LigPlot