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PDBsum entry 5ogc
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Ligand/metal interactions
PDB id
5ogc
Ligand highlighted
9V5
Ligands
9V5
9V5 401(K)
GTP
GTP 503(A)
GDP
GDP 600(B)
TA1
TA1 601(B)
Metals
_ZN
ZN 501(A)
_MG
MG 502(A)
Ligand
9V5
-
4-Chloranyl-2-Nitro-1-(Phenylsulfonyl)benzene
[Bis-Tris buffer]
Formula:
C
12
H
8
ClNO
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
9V5 401(K)
19
19
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
9V5 401(K)
O17: O16
|
O16: O17
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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9V5 401(K)
_ZN
_MG
