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PDBsum entry 4z6a
Go to PDB code:
Ligand/metal interactions
PDB id
4z6a
Ligand highlighted
0Z6
Ligands
BGC
BGC 201(L)
FUC
FUC 202(L)
0Z6
0Z6 501(H)
CIT
CIT 301(T)
Metals
_CA
CA 502(H)
Ligand
0Z6
-
D-Phenylalanyl-N-[(2s,3s)-6-{[Amino(iminio) methyl]amino}-
1-Chloro-2-Hydroxyhexan-3-Yl]-L- Phenylalaninamide
[Ffrck]
Formula:
C
25
H
36
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
0Z6 501(H)
35
35
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 0Z6
List of
interactions
0Z6 501(H)
_CA
