Ligand name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid
PDB ligand accession: FBG
DrugBank: n/a
PubChem: 2779901
ChEMBL: n/a
InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1COCO2)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q72498

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VQB Download Experimental e3vqbA2
e3vqbB2
Ribonuclease H-like
Ribonuclease H-like
LigPlot