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PDBsum entry 4bxw
Go to PDB code:
Ligand/metal interactions
PDB id
4bxw
2 instances of ligand highlighted
0GJ
Ligands
ASP-ILE-PHE-ALA-
ASP-ILE-PHE-ILE
ASP 11(F) to ILE 18(F)
0GJ
×2
0GJ 1411(A)
GOL
×3
GOL 1413(A)
GOL 1413(B)
GOL 1414(B)
Metals
_NA
NA 1412(A)
Ligand
0GJ
-
L-Alpha-Glutamyl-N-{(1s)-4-{[Amino(iminio) methyl]amino}-1-
[(1s)-2-Chloro-1- Hydroxyethyl]butyl}glycinamide
Formula:
C
14
H
28
ClN
6
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0GJ 1411(A)
26
26
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
0GJ 1411(A)
OE2: OE1
|
OE1: OE2
2
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 0GJ
List of
interactions
0GJ 1411(A)
(also representing equivalent ligand 0GJ 1412(B) )
_NA
