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PDBsum entry 5ncw
Go to PDB code:
Ligand/metal interactions
PDB id
5ncw
Ligand highlighted
TRS
Ligands
TRS
TRS 514(A)
GOL
×2
GOL 515(A)
GOL 516(A)
Metals
_ZN
×2
ZN 501(A)
ZN 502(A)
__K
K 503(A)
IOD
×4
IOD 504(A)
IOD 505(A)
IOD 506(A)
IOD 507(A)
_CL
×6
CL 508(A)
CL 509(A)
CL 510(A)
CL 511(A)
CL 512(A)
CL 513(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 514(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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LIGPLOT
of interactions involving ligand TRS
List of
interactions
TRS 514(A)
_ZN
×2
__K
