DRUG BINDING INTERFACES MAPPED TO 'P38A'
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 |
---|---|---|---|---|---|---|---|---|
3OHT_A_1N1A1000 | 3oht | 1N1 DB01254(Dasatinib) | Salmo salar | P38A | PF00069(Pkinase) | 15 | VAL A 31GLY A 32VAL A 39ALA A 52LYS A 54GLU A 72LEU A 76ILE A 85LEU A 105THR A 107LEU A 109ASN A 116LEU A 168ASP A 169PHE A 170 | 1N1 A1000 |
3OHT_A_1N1A2000 | 3oht | 1N1 DB01254(Dasatinib) | Salmo salar | P38A | PF00069(Pkinase)no annotation | 12 | ASP A 146ILE A 148ARG A 150ARG B 190ILE B 194TRP A 198MET A 199ASN A 202VAL A 205ILE B 230ALA B 256TYR B 259 | 1N1 A2000 |
3OHT_B_1N1B1000 | 3oht | 1N1 DB01254(Dasatinib) | Salmo salar | P38A | no annotation | 15 | GLY B 32VAL B 39ALA B 52LYS B 54GLU B 72LEU B 76ILE B 85LEU B 105THR B 107LEU B 109GLY B 111ASN B 116LEU B 168ASP B 169PHE B 170 | 1N1 B1000 |
3OHT_B_1N1B2000 | 3oht | 1N1 DB01254(Dasatinib) | Salmo salar | P38A | PF00069(Pkinase)no annotation | 10 | ILE B 148ARG B 150ARG A 190ILE A 194TRP B 198MET B 199ASN B 202VAL B 205ILE A 230TYR A 259 | 1N1 B2000 |