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PDBsum entry 4y8s
Go to PDB code:
Ligand/metal interactions
PDB id
4y8s
2 instances of ligand highlighted
MES
Ligands
ACE-LEU-ALA-GAU-
POL
×6
ACE 1(c) to POL 5(c)
ACE 1(d) to POL 5(d)
ACE 1(e) to POL 5(e)
MES
×2
MES 302(K)
Metals
_MG
×7
MG 301(G)
MG 301(H)
MG 302(I)
MG 301(L)
MG 201(N)
MG 301(I)
Ligand
MES
-
2-(N-Morpholino)-Ethanesulfonic acid
Formula:
C
6
H
13
NO
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
MES 302(K)
12
12
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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3D Viewers:
LIGPLOT
of interactions involving ligand MES
List of
interactions
MES 302(K)
(also representing equivalent ligand MES 301(Y) )
_MG
×7
