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PDBsum entry 1v5g
Go to PDB code:
Ligand/metal interactions
PDB id
1v5g
Ligand highlighted
HTL
Ligands
FAD
FAD 1601(A)
HTL
HTL 1602(A)
Metals
_MG
MG 1603(A)
Ligand
HTL
-
2-Acetyl-Thiamine diphosphate
[2-Acetyl-3-[(4-Amino-2-Methyl-5-Pyrimidinyl)methyl]-4-
Methyl-5-(4,6,6-Trihydroxy-3,5-Dioxa-4,6-Diphosphahex- 1-
Yl)thiazo lium inner salt p,P'-Dioxide]
Formula:
C
14
H
21
N
4
O
8
P
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HTL 1602(A)
29
29
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HTL 1602(A)
O22: O21
|
O21: O22
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand matches this enzyme's cofactor Thiamine with similarity 89.66%
LIGPLOT
of interactions involving ligand HTL
List of
interactions
HTL 1602(A)
_MG
