DRUG BINDING INTERFACES MAPPED TO '1gx9'
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 |
---|---|---|---|---|---|---|---|---|
1GX9_A_REAA1163 | 1gx9 | REA DB00755(Tretinoin) | Bos taurus | BETA-LACTOGLOBULIN | PF00061(Lipocalin) | 11 | LEU A 39VAL A 41ILE A 56LYS A 60GLU A 62LYS A 69ILE A 71VAL A 92PHE A 105MET A 107GLN A 120 | REA A1163 |