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PDBsum entry 1gpm
Go to PDB code:
Ligand/metal interactions
PDB id
1gpm
4 instances of ligand highlighted
AMP
Ligands
PO4
×4
PO4 528(A)
POP
×4
POP 526(A)
AMP
×4
AMP 527(A)
CIT
×4
CIT 529(A)
Metals
_MG
×3
MG 530(B)
MG 530(C)
MG 530(D)
Ligand
AMP
-
Adenosine monophosphate
Formula:
C
10
H
14
N
5
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AMP 527(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AMP 527(A)
O2P: O1P
|
O1P: O3P
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand corresponds to this enzyme's product AMP
LIGPLOT
of interactions involving ligand AMP
List of
interactions
AMP 527(A)
also representing 3 other equivalent ligands:
AMP 527(B)
AMP 527(C)
AMP 527(D)
_MG
×3
