5LN2
Discovery of a novel class of highly potent inhibitors of the p53-MDM2 interaction by structure-based design starting from a conformational argument
Functional Information from GO Data
Functional Information from PDB Data
site_id | AC1 |
Number of Residues | 10 |
Details | binding site for residue 6ZT A 201 |
Chain | Residue |
A | LEU54 |
A | HOH361 |
A | GLY58 |
A | TYR67 |
A | GLN72 |
A | VAL93 |
A | HIS96 |
A | ILE99 |
A | TYR100 |
A | HOH348 |
site_id | AC2 |
Number of Residues | 10 |
Details | binding site for residue SO4 A 202 |
Chain | Residue |
A | SER17 |
A | SER17 |
A | GLN18 |
A | ILE19 |
A | HIS96 |
A | HOH303 |
A | HOH308 |
A | HOH312 |
A | HOH336 |
A | HOH353 |
site_id | AC3 |
Number of Residues | 7 |
Details | binding site for residue CL A 203 |
Chain | Residue |
A | LYS64 |
A | LYS64 |
A | ASP80 |
A | ASP80 |
A | LEU81 |
A | LEU81 |
A | HOH351 |