DRUG BINDING INTERFACES MAPPED TO 'SERINE PROTEASE INHIBITOR'
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 |
---|---|---|---|---|---|---|---|---|
2M9P_B_BEZB251 | 2m9p | BEZ DB03793(BenzoicAcid) | ;Dengue virus | SERINE PROTEASEINHIBITOR;SERINE PROTEASESUBUNIT NS2B, SERINEPROTEASE NS3 | NonePF00949(Flavi_NS2B)PF01002(Peptidase_S7) | 3 | VAL A 216SER A 219GLY A 220 | BEZ B 251 |
2M9Q_B_BEZB251 | 2m9q | BEZ DB03793(BenzoicAcid) | ;Dengue virus | SERINE PROTEASEINHIBITOR;SERINE PROTEASESUBUNIT NS2B, SERINEPROTEASE NS3 | NonePF00949(Flavi_NS2B)PF01002(Peptidase_S7) | 9 | LEU A 6ILE A 86ILE A 97PHE A 107THR A 109VAL A 113THR A 114ALA A 117LEU A 119 | BEZ B 251 |