Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4jpm
Go to PDB code:
Ligand/metal interactions
PDB id
4jpm
Ligand highlighted
1OG-EPE
Ligands
MA4
×2
MA4 301(A)
MA4 302(A)
1OG-EPE
1OG 303(A) to EPE 304(A)
Ligand
1OG-EPE
1OG
-
7-Alkylidenecephalosporin dcm-1-10, Bound form [(3z,5z,7s,8r)-3-[(Acetyloxy)methyl]-8-(Tert- Butoxycarbonyl)-7-Formyl-7,8-Dihydro-2h-1,5- Thiazocine-4-Carboxylic acid 1,1-Dioxide]
Formula:
C
16
H
21
NO
9
S
EPE
-
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid [Hepes]
Formula:
C
8
H
18
N
2
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1OG 303(A)
27
27
0
0
0
0
0
0
0
0
EPE 304(A)
15
10
5
3
5
1
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 1OG-EPE
List of
interactions
1OG 303(A) to EPE 304(A)
