DRUG BINDING INTERFACES MAPPED TO '2aa6'
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 |
|---|---|---|---|---|---|---|---|---|
| 2AA6_A_STRA401 | 2aa6 | STR DB00396(Progesterone) | Homo sapiens | MINERALOCORTICOIDRECEPTOR | PF00104(Hormone_recep) | 13 | LEU A 769ASN A 770LEU A 772ALA A 773GLN A 776MET A 807LEU A 810LEU A 814ARG A 817MET A 845MET A 852CYS A 942THR A 945 | STR A 401 |
| 2AA6_B_STRB402 | 2aa6 | STR DB00396(Progesterone) | Homo sapiens | MINERALOCORTICOIDRECEPTOR | no annotation | 14 | LEU B 769ASN B 770LEU B 772ALA B 773GLN B 776MET B 807LEU B 810LEU B 814ARG B 817MET B 845MET B 852LEU B 938CYS B 942THR B 945 | STR B 402 |