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PDBsum entry 1ms7
Go to PDB code:
Ligand/metal interactions
PDB id
1ms7
3 instances of ligand highlighted
SHI
Ligands
SHI
×3
SHI 2001(A)
Metals
_ZN
×6
ZN 3002(A)
ZN 3003(A)
ZN 3001(B)
ZN 3005(B)
ZN 3006(B)
Ligand
SHI
-
(S)-2-Amino-3-(3-Hydroxy-Isoxazol-4-Yl)propionic acid
[(S)-Des-Me-Ampa]
Formula:
C
6
H
8
N
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SHI 2001(A)
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 SHI
List of
interactions
SHI 2001(A)
also representing 2 other equivalent ligands:
SHI 2002(B)
SHI 2003(C)
_ZN
×6
