Ligand name: 1-[5-(2-fluorophenyl)-1-pyridin-3-ylsulfonyl-pyrrol-3-yl]-~{N}-methyl-methanamine
PDB ligand accession: HKT
DrugBank: DB11739
PubChem: 15981397
ChEMBL: CHEMBL2079130
InChI Key: BFDBKMOZYNOTPK-UHFFFAOYSA-N
SMILES: CNCc1cc(n(c1)S(=O)(=O)c2cccnc2)c3ccccc3F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19156

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YLU Download Experimental e5yluA3
Calcium ATPase transmembrane domain-related
LigPlot