DRUG BINDING INTERFACES MAPPED TO '4ogr'
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 |
---|---|---|---|---|---|---|---|---|
4OGR_A_ADNA401 | 4ogr | ADN DB00640(Adenosine) | Homo sapiens | CYCLIN-DEPENDENTKINASE 9 | PF00069(Pkinase) | 8 | ILE A 25GLY A 28VAL A 33ALA A 46ASP A 109ASN A 154LEU A 156ASP A 167 | ADN A 401 |
4OGR_E_ADNE401 | 4ogr | ADN DB00640(Adenosine) | Homo sapiens | CYCLIN-DEPENDENTKINASE 9 | no annotation | 7 | GLY E 26ALA E 46CYS E 106ASP E 109ASN E 154LEU E 156ASP E 167 | ADN E 401 |
4OGR_I_ADNI401 | 4ogr | ADN DB00640(Adenosine) | Homo sapiens | CYCLIN-DEPENDENTKINASE 9 | no annotation | 9 | ILE I 25GLY I 28VAL I 33ALA I 46CYS I 106ASP I 109ASN I 154LEU I 156ASP I 167 | ADN I 401 |