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PDBsum entry 3rpl
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Ligand/metal interactions
PDB id
3rpl
4 instances of ligand highlighted
AMP
Ligands
FBP
×4
FBP 350(A)
AMP
×4
AMP 349(A)
AMP 349(C)
SO4
×11
SO4 351(A)
SO4 352(A)
SO4 353(A)
SO4 353(B)
SO4 353(C)
GOL
GOL 358(C)
Metals
_CL
×6
CL 354(A)
CL 353(D)
CL 354(C)
CL 355(C)
CL 356(C)
CL 357(C)
_MG
×12
MG 346(A)
MG 347(A)
MG 348(A)
MG 346(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 349(A)
23
23
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AMP 349(A)
O3P: O1P
|
O1P: O2P
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 AMP
List of
interactions
AMP 349(A)
also representing 2 other equivalent ligands:
AMP 349(B)
AMP 349(D)
_CL
×6
