DRUG BINDING INTERFACES MAPPED TO '3ads'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)| DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
|---|---|---|---|---|---|---|---|---|
| 3ADS_A_IMNA1 | 3ads | IMN DB00328(Indomethacin) | Homo sapiens | PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA | PF00104(Hormone_recep) | 10 | GLU A 259ARG A 280ILE A 281GLY A 284CYS A 285ARG A 288LEU A 330ILE A 341MET A 348MET A 364 | IMN A 1 |
| 3ADS_A_IMNA2 | 3ads | IMN DB00328(Indomethacin) | Homo sapiens | PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA | PF00104(Hormone_recep) | 18 | ILE A 281PHE A 282CYS A 285SER A 289HIS A 323ILE A 326TYR A 327LEU A 330LEU A 353LEU A 356PHE A 360PHE A 363MET A 364LYS A 367HIS A 449LEU A 453LEU A 469TYR A 473 | IMN A 2 |
| 3ADS_B_IMNB3 | 3ads | IMN DB00328(Indomethacin) | Homo sapiens | PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA | no annotation | 12 | ILE B 281GLY B 284CYS B 285ARG B 288SER B 289ALA B 292ILE B 326LEU B 330LEU B 333VAL B 339ILE B 341MET B 364 | IMN B 3 |