DRUG BINDING INTERFACES MAPPED TO '4oti'
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 |
|---|---|---|---|---|---|---|---|---|
| 4OTI_A_MI1A1001 | 4oti | MI1 DB08895(Tofacitinib) | Homo sapiens | SERINE/THREONINE-PROTEIN KINASE N1 | PF00069(Pkinase)PF00433(Pkinase_C) | 14 | LEU A 627GLY A 628GLY A 630GLY A 633VAL A 635ALA A 648LYS A 650VAL A 685TYR A 703ASN A 751LEU A 753ALA A 763ASP A 764PHE A 910 | MI1 A1001 |