DRUG BINDING INTERFACES MAPPED TO '2gj5'
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 |
|---|---|---|---|---|---|---|---|---|
| 2GJ5_A_VD3A163 | 2gj5 | VD3 DB00169(Cholecalciferol) | Bos taurus | BETA-LACTOGLOBULIN | PF00061(Lipocalin) | 12 | LEU A 39VAL A 41VAL A 43ILE A 56LEU A 58LYS A 60GLU A 62ILE A 71ILE A 84ALA A 86PHE A 105MET A 107 | VD3 A 163 |
| 2GJ5_A_VD3A164 | 2gj5 | VD3 DB00169(Cholecalciferol) | Bos taurus | BETA-LACTOGLOBULIN | PF00061(Lipocalin) | 5 | ASP A 137LEU A 140LYS A 141MET A 145ARG A 148 | VD3 A 164 |