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PDBsum entry 4hap
Go to PDB code:
Ligand/metal interactions
PDB id
4hap
Ligand highlighted
TRS
Ligands
BGC-BGC
×2
BGC 1(C) to BGC 2(C)
TRS
TRS 506(A)
Metals
_CA
×5
CA 502(B)
CA 502(A)
CA 503(A)
CA 504(A)
CA 505(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 506(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 506(A)
_CA
×5
