DRUG BINDING INTERFACES MAPPED TO 'ABP'
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 |
|---|---|---|---|---|---|---|---|---|
| 2CBR_A_A80A201 | 2cbr | A80 DB04942(Tamibarotene) | Bos taurus | PROTEIN (CRABP-I) | PF00061(Lipocalin) | 13 | PHE A 15VAL A 24LEU A 28VAL A 31PRO A 39THR A 54THR A 56VAL A 58ARG A 59GLY A 78LEU A 120ARG A 131TYR A 133 | A80 A 201 |