
(Click on the 'Details' column to view details on interfaces and similar patterns of amino acids)
Click on the 'View' column to view patterns on the structural viewer)
DrReposER ID | PDB | Ligand | Drug | Organism | Macromolecule | Pfam | Res. | Interface | HETATM | View | Details |
---|---|---|---|---|---|---|---|---|---|---|---|
3V5W_A_8PRA701 | 3v5w | 8PR | Paroxetine (DB00715) | Homo sapiens;bos taurus | G-PROTEIN COUPLED RECEPTOR KINASE 2 | PHPkinaseRGS | 24 | ILE A 197GLY A 198ARG A 199GLY A 200PHE A 202GLY A 203GLU A 204VAL A 205ALA A 218LYS A 220LEU A 222VAL A 255LEU A 271ASP A 272LEU A 273MET A 274ASP A 278ALA A 321LEU A 324SER A 334ASP A 335ALA A 480ASP A 481ALA A 482 | 8PR A 701 | ||
4JLT_A_8PRA505 | 4jlt | 8PR | Paroxetine (DB00715) | Oryctolagus cuniculus | CYTOCHROME P450 2B4 | p450 | 19 | LEU A 51ARG A 98ILE A 101ILE A 114PHE A 115PHE A 206ILE A 209GLU A 218PHE A 297ALA A 298GLU A 301THR A 302ILE A 363PHE A 365GLY A 366VAL A 367PRO A 368PHE A 389VAL A 477 | 8PR A 505 | ||
4L9I_A_8PRA601 | 4l9i | 8PR | Paroxetine (DB00715) | Bos taurus | RHODOPSIN KINASE | PkinaseRGS | 19 | LEU A 193GLY A 194ARG A 195GLY A 196PHE A 198GLY A 199GLU A 200VAL A 201ALA A 214LYS A 216LEU A 218VAL A 248MET A 264THR A 265ILE A 266MET A 267ASP A 271GLU A 318LEU A 321 | 8PR A 601 | ||
4MM4_A_8PRA603 | 4mm4 | 8PR | Paroxetine (DB00715) | Aquifex aeolicus | TRANSPORTER | SNF | 19 | TYR A 21ALA A 22ASP A 24PRO A 101VAL A 104ALA A 105TYR A 107TYR A 108VAL A 109PHE A 253SER A 254GLY A 256PHE A 259SER A 355SER A 356GLY A 359MET A 360ASP A 404THR A 408 | 8PR A 603 | ||
5I6X_A_8PRA705 | 5i6x | 8PR | Paroxetine (DB00715) | Homo sapiens;mus musculus | SODIUM-DEPENDENT SEROTONIN TRANSPORTER | SNF | 17 | TYR A 95ALA A 96ASP A 98ALA A 169ILE A 172ALA A 173TYR A 176PHE A 335SER A 336LEU A 337GLY A 338PHE A 341SER A 438SER A 439GLY A 442THR A 497VAL A 501 | 8PR A 705 | ||
6F6I_A_8PRA509 | 6f6i | 8PR | Paroxetine (DB00715) | Ebola virus | ENVELOPE GLYCOPROTEIN;ENVELOPE GLYCOPROTEIN,GP,GP1 | NA | 15 | ARG A 64VAL A 66GLY A 67LEU A 68GLU A 100ALA A 101GLY A 102GLU A 103LEU A 184LEU A 186LEU B 515TYR B 517THR B 519MET B 548LEU B 558 | 8PR A 509 | ||
DrReposER ID | PDB | Ligand | Drug | Organism | Macromolecule | Pfam | Res. | Interface | HETATM | View | Details |