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PDBsum entry 2cnw
Go to PDB code:
Ligand/metal interactions
PDB id
2cnw
3 instances of ligand highlighted
5GP
Ligands
GDP
×6
GDP 1001(A)
GDP 1001(D)
GDP 1001(F)
ALF
×6
ALF 1007(A)
ALF 1007(D)
ALF 1007(F)
5GP
×3
5GP 3001(D)
5GP 3001(F)
Metals
_MG
×6
MG 1002(A)
MG 1002(D)
MG 1002(F)
Ligand
5GP
-
Guanosine-5'-Monophosphate
Formula:
C
10
H
14
N
5
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5GP 3001(D)
24
24
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
5GP 3001(D)
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 5GP
List of
interactions
5GP 3001(D)
(also representing equivalent ligand 5GP 3001(E) )
_MG
×6
