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PDBsum entry 1w1v
Go to PDB code:
Ligand/metal interactions
PDB id
1w1v
2 instances of ligand highlighted
ALJ
Ligands
GOL
×31
GOL 1500(A)
GOL 1501(A)
GOL 1502(A)
GOL 1503(A)
GOL 1504(A)
GOL 1505(A)
GOL 1506(A)
GOL 1507(A)
GOL 1508(A)
GOL 1509(A)
GOL 1510(A)
GOL 1511(A)
GOL 1512(A)
GOL 1513(A)
GOL 1514(A)
GOL 1515(A)
GOL 1516(A)
GOL 1517(A)
GOL 1502(B)
GOL 1508(B)
GOL 1509(B)
SO4
×2
SO4 1518(A)
SO4 1519(A)
ALJ
×2
ALJ 1520(A)
Ligand
ALJ
-
Cyclo-(L-Arginine-L-Proline) inhibitor
[N''-{3-[(3s,8ar)-1,4-Dioxooctahydropyrrolo[1,2- A]pyrazin-
3-Yl]propyl}guanidine]
Formula:
C
11
H
19
N
5
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALJ 1520(A)
18
18
0
0
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 ALJ
List of
interactions
ALJ 1520(A)
(also representing equivalent ligand ALJ 1513(B) )
