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 6fe5
Go to PDB code:
Ligand/metal interactions
PDB id
6fe5
Ligand highlighted
D6E
Ligands
NAG-NAG
×2
NAG 1(B) to NAG 2(B)
NAG 1(C) to NAG 2(C)
NAG-NAG-BMA-MAN
NAG 1(D) to MAN 4(D)
NAG-NAG-BMA-MAN-
MAN
NAG 1(E) to MAN 5(E)
NAG
×3
NAG 803(A)
NAG 806(A)
NAG 820(A)
D6E
D6E 821(A)
Metals
_ZN
×2
ZN 816(A)
ZN 817(A)
_CA
CA 818(A)
_CL
CL 819(A)
Ligand
D6E
-
(2~{s})-2-[[(2~{s})-4-Methyl-1-Oxidanyl-1- Oxidanylidene-
Pentan-2-Yl]carbamoylamino]pentanedioic acid
Formula:
C
12
H
20
N
2
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
D6E 821(A)
21
21
0
0
Complete
Chiral checks - OK
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 D6E
List of
interactions
D6E 821(A)
_ZN
×2
_CA
_CL
