Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

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
ChainGOidnamespacecontents
A0005634cellular_componentnucleus
A0043066biological_processnegative regulation of apoptotic process
A0051726biological_processregulation of cell cycle
Functional Information from PDB Data
site_idAC1
Number of Residues10
Detailsbinding site for residue 6ZT A 201
ChainResidue
ALEU54
AHOH361
AGLY58
ATYR67
AGLN72
AVAL93
AHIS96
AILE99
ATYR100
AHOH348

site_idAC2
Number of Residues10
Detailsbinding site for residue SO4 A 202
ChainResidue
ASER17
ASER17
AGLN18
AILE19
AHIS96
AHOH303
AHOH308
AHOH312
AHOH336
AHOH353

site_idAC3
Number of Residues7
Detailsbinding site for residue CL A 203
ChainResidue
ALYS64
ALYS64
AASP80
AASP80
ALEU81
ALEU81
AHOH351

221051

PDB entries from 2024-06-12

PDB statisticsPDBj update infoContact PDBjnumon