Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 7agd
Go to PDB code:
Ligand/metal interactions
PDB id
7agd
Ligand highlighted
FOR
Ligands
BOC-VAL-VAL-PSA-
ALA-PSA
×4
BOC 1(I) to PSA 6(I)
1PE
×2
1PE 401(A)
1PE 403(D)
PEG
PEG 402(A)
PGE
×3
PGE 401(B)
PGE 401(C)
PGE 402(D)
MES
MES 402(B)
FOR
FOR 101(J)
Metals
_NA
NA 401(D)
Ligand
FOR
-
Formyl group
Formula:
CH
2
O
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand FOR
List of
interactions
FOR 101(J)
_NA
