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PDBsum entry 1dan
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Ligand/metal interactions
PDB id
1dan
Ligand highlighted
0Z6
Ligands
BGC
BGC 153(L)
FUC
FUC 154(L)
0Z6
0Z6 1(H)
CAC
CAC 259(H)
Metals
_CA
×9
CA 162(L)
CA 155(L)
CA 156(L)
CA 157(L)
CA 158(L)
CA 159(L)
CA 160(L)
CA 161(L)
CA 258(H)
_CL
CL 260(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 1(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 1(H)
_CA
×9
_CL
