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PDBsum entry 6plo
Go to PDB code:
Ligand/metal interactions
PDB id
6plo
5 instances of ligand highlighted
ABU
Ligands
NAG-NAG-BMA
×5
NAG 1(F) to BMA 3(F)
ABU
×5
ABU 504(A)
ABU 504(B)
ABU 504(C)
ABU 504(D)
Ligand
ABU
-
Gamma-Amino-Butanoic acid
[Gamma(amino)-Butyric acid]
Formula:
C
4
H
9
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ABU 504(A)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ABU 504(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 ABU
List of
interactions
ABU 504(A)
(also representing equivalent ligand ABU 504(E) )
