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PDBsum entry 4zk8
Go to PDB code:
Ligand/metal interactions
PDB id
4zk8
Ligand highlighted
TRS
Ligands
MPD
×3
MPD 421(A)
MPD 422(A)
MPD 423(A)
PEG
PEG 424(A)
EDO
EDO 425(A)
SO4
SO4 426(A)
ACY
×2
ACY 427(A)
ACY 428(A)
TRS
TRS 429(A)
Metals
_CU
×18
CU 401(A)
CU 402(A)
CU 403(A)
CU 404(A)
CU 405(A)
CU 406(A)
CU 407(A)
CU 408(A)
CU 409(A)
CU 410(A)
CU 411(A)
CU 412(A)
CU 413(A)
CU 414(A)
CU 415(A)
CU 416(A)
CU 417(A)
CU 418(A)
_CL
×2
CL 419(A)
CL 420(A)
Ligand
TRS
-
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
[Tris buffer]
Formula:
C
4
H
12
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TRS 429(A)
8
8
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
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TRS 429(A)
_CU
×18
_CL
×2
