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PDBsum entry 3r6c
Go to PDB code:
Ligand/metal interactions
PDB id
3r6c
3 instances of ligand highlighted
17N
Ligands
PRP
×2
PRP 401(A)
17N
×3
17N 404(A)
17N 405(A)
GOL
GOL 405(B)
Metals
_MG
×4
MG 402(A)
MG 403(A)
Ligand
17N
-
8-Methoxyphenanthro[3,4-D][1,3]dioxole-5,6-
Dicarboxylic acid
Formula:
C
18
H
12
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
17N 405(A)
25
25
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
17N 405(A)
OAD: OAB
|
OAB: OAD
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 17N
List of
interactions
17N 405(A)
(also representing equivalent ligand 17N 404(B) )
_MG
×4
