Ligand name: (4~{R})-4-cyclopropyl-7-fluoranyl-3,4-dihydro-2~{H}-thiochromene 1,1-dioxide
PDB ligand accession: QSW
DrugBank: n/a
PubChem: 156025994
ChEMBL: n/a
InChI Key: LCGAHPABZOKLPB-SNVBAGLBSA-N
SMILES: c1cc2c(cc1F)S(=O)(=O)CCC2C3CC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZYU Download Experimental e6zyuA1
e6zyuA2
e6zyuB1
e6zyuB2
e6zyuC1
e6zyuB1
e6zyuC1
e6zyuC2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot