DRUG BINDING INTERFACES MAPPED TO '4o2b'
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 |
---|---|---|---|---|---|---|---|---|
4O2B_B_LOCB503 | 4o2b | LOC DB01394(Colchicine) | Bos taurus | TUBULIN ALPHA-1BCHAIN;TUBULIN BETA-2BCHAIN | PF00091(Tubulin)PF03953(Tubulin_C) | 16 | SER A 178ALA A 180VAL A 181CYS B 241LEU B 242LEU B 248ALA B 250LYS B 254LEU B 255ASN B 258MET B 259THR B 314ALA B 316ILE B 318LYS B 352ILE B 378 | LOC B 503 |
4O2B_D_LOCD503 | 4o2b | LOC DB01394(Colchicine) | Bos taurus | TUBULIN ALPHA-1BCHAIN;TUBULIN BETA-2BCHAIN | no annotation | 17 | SER C 178ALA C 180VAL C 181CYS D 241LEU D 242LEU D 248ALA D 250LYS D 254LEU D 255ASN D 258MET D 259THR D 314ALA D 316ILE D 318LYS D 352ALA D 354ILE D 378 | LOC D 503 |