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PDBsum entry 1vh8
Go to PDB code:
Ligand/metal interactions
PDB id
1vh8
2 instances of ligand highlighted
POP-ACY
Ligands
POP-ACY
×2
POP 169(A) to ACY 170(A)
ACY
×4
ACY 169(B)
ACY 169(F)
Ligand
POP-ACY
POP
-
Pyrophosphate 2-
Formula:
H
2
O
7
P
2
2
ACY
-
Acetic acid
Formula:
C
2
H
42
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
POP 169(A)
9
9
0
0
Complete
Chiral checks - OK
ACY 170(A)
4
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
POP 169(A)
O3: O1
|
O1: O2
|
O2: O3
|
O5: O4
|
O6: O5...
6
ACY 170(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 POP-ACY
List of
interactions
POP 169(A) to ACY 170(A)
(also representing equivalent ligand POP 169(D) to ACY 170(D) )
