Ligand name: (3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
PDB ligand accession: FTS
DrugBank: DB07798
PubChem: 11349402
ChEMBL: CHEMBL177101
InChI Key: BBUDQLKRZPRPFD-LLVKDONJSA-N
SMILES: c1cc2c(cc1S(=O)(=O)NCCC(F)(F)F)CNC(C2)CF
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2G71 Download Experimental e2g71A1
e2g71B1
Rossmann-like
Rossmann-like
LigPlot