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PDBsum entry 5equ
Go to PDB code:
Ligand/metal interactions
PDB id
5equ
4 instances of ligand highlighted
5R6
Ligands
AKG
×4
AKG 301(A)
5R6
×4
5R6 302(A)
Metals
_FE
×4
FE 300(A)
Ligand
5R6
-
Nogalamycin ro
Formula:
C
35
H
41
NO
14
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5R6 302(A)
50
50
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 5R6
List of
interactions
5R6 302(A)
also representing 3 other equivalent ligands:
5R6 302(B)
5R6 302(C)
5R6 302(D)
_FE
×4
