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PDBsum entry 1nx9
Go to PDB code:
Ligand/metal interactions
PDB id
1nx9
4 instances of ligand highlighted
AIC
Ligands
AIC
×4
AIC 5001(A)
GOL
×4
GOL 6002(A)
Ligand
AIC
-
(2s,5r,6r)-6-{[(2r)-2-Amino-2-Phenylethanoyl]amino}-3, 3-
Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]heptane-2-
Carboxylic acid
[Ampicillin; d(-)-Alpha-Aminobenzylpenicillin; 6-[D(-)-
Alpha-Aminophenyllacetamido]penicillanic acid]
Formula:
C
16
H
19
N
3
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AIC 5001(A)
24
24
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AIC 5001(A)
O2: O1
|
O1: O2
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 AIC
List of
interactions
AIC 5001(A)
also representing 3 other equivalent ligands:
AIC 5002(B)
AIC 5003(C)
AIC 5004(D)
