Ligand name: 1-chloranyl-3-methylsulfinyl-6,7-dihydro-5H-2-benzothiophen-4-one
PDB ligand accession: HFX
DrugBank: n/a
PubChem: 11889969
ChEMBL: n/a
InChI Key: PGSSJIDFZJTWLZ-AWEZNQCLSA-N
SMILES: CS(=O)c1c2c(c(s1)Cl)CCCC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5H025

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DSY Download Experimental e7dsya2
e7dsyb2
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot