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 6p9c
Go to PDB code:
Ligand/metal interactions
PDB id
6p9c
2 instances of ligand highlighted
4J6
Ligands
4J6
×2
4J6 301(A)
O6P
×2
O6P 302(A)
Metals
_CD
×2
CD 307(A)
CD 306(B)
_CL
×4
CL 303(A)
CL 304(A)
CL 304(B)
_CA
×3
CA 305(A)
CA 306(A)
CA 305(B)
Ligand
4J6
-
(4r,5s)-5-[(2s,3r)-3-Hydroxy-1-Oxobutan-2-Yl]-4-Methyl- 3-
({(3s,5s)-5-[(Sulfamoylamino)methyl]pyrrolidin-3-
Yl}sulfanyl)-4,5-Dihydro-1h-Pyrrole-2-Carboxylic acid
[Doripenem(open form, Pyrroline tautomer form 1, Sp2 conn
ection to thio)]
Formula:
C
15
H
26
N
4
O
6
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4J6 301(A)
27
27
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
4J6 301(A)
OAH: OAE
|
OAE: OAH
2
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 4J6
List of
interactions
4J6 301(A)
(also representing equivalent ligand 4J6 301(B) )
_CD
×2
_CA
×3
