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PDBsum entry 7mts
Go to PDB code:
Ligand/metal interactions
PDB id
7mts
Ligand highlighted
ZQY
Ligands
ZQY
ZQY 901(A)
GLU
×2
GLU 902(A)
NAG
×2
NAG 903(A)
Ligand
ZQY
-
2-Methoxy-6-Propyl-N-(2-{4-[(1h-Tetrazol-5-
Yl) methoxy]phenyl}ethyl)thieno[2,3-D]pyrimidin-4-Amine
Formula:
C
20
H
23
N
7
O
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
ZQY 901(A)
30
30
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
ZQY 901(A)
