|
eF-site ID
|
4jve-A |
PDB Code
|
4jve |
Chain
|
A |
|
click to enlarge
|
|
Title
|
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 |
Classification
|
LIGASE/LIGASE INHIBITOR |
Compound
|
E3 ubiquitin-protein ligase Mdm2 |
Source
|
Homo sapiens (Human) (MDM2_HUMAN) |
|
Sequence
|
A: |
QIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYL
GQYIMTKRLYDEKQQHIVYCSNDLLGDLGVPSFSVKEHRK
IYTMIYRNLVVV
|
|
Description
|
(1) |
E3 ubiquitin-protein ligase Mdm2 (E.C.6.3.2.-)
|
|
Functional site
|
|
1)
|
chain |
A |
residue |
29 |
type |
|
sequence |
R
|
description |
BINDING SITE FOR RESIDUE 1MQ A 201
|
source |
: AC1
|
|
2)
|
chain |
A |
residue |
54 |
type |
|
sequence |
L
|
description |
BINDING SITE FOR RESIDUE 1MQ A 201
|
source |
: AC1
|
|
3)
|
chain |
A |
residue |
55 |
type |
|
sequence |
F
|
description |
BINDING SITE FOR RESIDUE 1MQ A 201
|
source |
: AC1
|
|
4)
|
chain |
A |
residue |
57 |
type |
|
sequence |
L
|
description |
BINDING SITE FOR RESIDUE 1MQ A 201
|
source |
: AC1
|
|
5)
|
chain |
A |
residue |
58 |
type |
|
sequence |
G
|
description |
BINDING SITE FOR RESIDUE 1MQ A 201
|
source |
: AC1
|
|
6)
|
chain |
A |
residue |
59 |
type |
|
sequence |
Q
|
description |
BINDING SITE FOR RESIDUE 1MQ A 201
|
source |
: AC1
|
|
7)
|
chain |
A |
residue |
62 |
type |
|
sequence |
M
|
description |
BINDING SITE FOR RESIDUE 1MQ A 201
|
source |
: AC1
|
|
8)
|
chain |
A |
residue |
99 |
type |
|
sequence |
I
|
description |
BINDING SITE FOR RESIDUE 1MQ A 201
|
source |
: AC1
|
|
|
|