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PDBsum entry 3ohm
Go to PDB code:
Ligand/metal interactions
PDB id
3ohm
Ligand highlighted
GDP-ALF
Ligands
GDP-ALF
GDP 400(A) to ALF 401(A)
ACT
×3
ACT 1(B)
ACT 887(B)
ACT 888(B)
Metals
_MG
MG 402(A)
_CA
CA 900(B)
Ligand
GDP-ALF
GDP
-
Guanosine-5'-Diphosphate
Formula:
C
10
H
15
N
5
O
11
P
2
ALF
-
Tetrafluoroaluminate ion
Formula:
AlF
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GDP 400(A)
28
28
0
0
Complete
Chiral checks - OK
ALF 401(A)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
GDP 400(A)
O3B: O1B
|
O1B: O2B
2
ALF 401(A)
-
0
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 GDP-ALF
List of
interactions
GDP 400(A) to ALF 401(A)
_MG
_CA
