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PDBsum entry 2pgq
Go to PDB code:
Ligand/metal interactions
PDB id
2pgq
Ligand highlighted
0G6
Ligands
0G6
0G6 301(B)
NAG
NAG 600(B)
Metals
_ZN
×3
ZN 504(A)
ZN 502(B)
ZN 501(A)
Ligand
0G6
-
D-Phenylalanyl-N-[(2s,3s)-6-{[Amino(iminio) methyl]amino}-
1-Chloro-2-Hydroxyhexan-3-Yl]-L- Prolinamide
[Ppack]
Formula:
C
21
H
34
ClN
6
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0G6 301(B)
31
31
1
1
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand 0G6
List of
interactions
0G6 301(B)
_ZN
×3
