4JVE
Co-crystal structure of MDM2 with inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-(4-fluorobenzyl)-5-oxomorpholin-4-yl]pent-3-enoic acid
Functional Information from GO Data
Functional Information from PDB Data
| site_id | AC1 |
| Number of Residues | 10 |
| Details | BINDING SITE FOR RESIDUE 1MQ A 201 |
| Chain | Residue |
| A | ARG29 |
| A | HOH336 |
| A | LEU54 |
| A | PHE55 |
| A | LEU57 |
| A | GLY58 |
| A | GLN59 |
| A | MET62 |
| A | ILE99 |
| A | HOH314 |






