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PDBsum entry 7qna
Go to PDB code:
Ligand/metal interactions
PDB id
7qna
Ligand highlighted
ABU
Ligands
NAG-NAG-BMA-MAN-
MAN
×4
NAG 1(a) to MAN 5(a)
NAG 1(F) to MAN 5(F)
NAG-NAG
×3
NAG 1(b) to NAG 2(b)
NAG
×2
NAG 601(A)
NAG 501(C)
ABU
ABU 501(B)
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 501(B)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ABU 501(B)
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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ABU 501(B)
