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 |