
(Click on the 'Details' column to view details on interfaces and similar patterns of amino acids)
(Click on the 'View' column to view patterns on the structural viewer)
DrReposER ID | PDB | Ligand | Drug | Organism | Macromolecule | Pfam | Res. | Interface | HETATM | View | Details |
---|---|---|---|---|---|---|---|---|---|---|---|
2KOT_A_ANWA99 | 2kot | ANW | Amlexanox (DB01025) | Homo sapiens | PROTEIN S100-A13 | S_100 | 19 | MET A 1ALA A 2ALA A 3GLU A 4GLU A 14VAL A 17THR A 18THR A 19PHE A 20PHE A 21THR A 22ARG A 25LYS A 30ASP A 31ARG B 88LYS B 89ARG B 96LYS B 97LYS B 98 | ANW A 99 | ||
4WBO_A_ANWA601 | 4wbo | ANW | Amlexanox (DB01025) | Bos taurus | RHODOPSIN KINASE | PkinaseRGS | 14 | ARG A 191LEU A 193ALA A 214VAL A 248MET A 264THR A 265ILE A 266MET A 267ASN A 268LEU A 321SER A 331VAL A 476TYR A 477ALA A 478 | ANW A 601 | ||
5W5V_A_ANWA701 | 5w5v | ANW | Amlexanox (DB01025) | Homo sapiens | SERINE/THREONINE-PROTEIN KINASE TBK1 | PkinaseTBK1_CCD1TBK1_ULD | 14 | LEU A 15VAL A 23ALA A 36VAL A 68MET A 86GLU A 87PHE A 88CYS A 89PRO A 90CYS A 91GLY A 92THR A 96MET A 142THR A 156 | ANW A 701 | ||
DrReposER ID | PDB | Ligand | Drug | Organism | Macromolecule | Pfam | Res. | Interface | HETATM | View | Details |