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PDBsum entry 1m5b
Go to PDB code:
Ligand/metal interactions
PDB id
1m5b
3 instances of ligand highlighted
BN1
Ligands
BN1
×3
BN1 2100(A)
Metals
_ZN
×5
ZN 2103(A)
ZN 2104(A)
Ligand
BN1
-
(S)-2-Amino-3-[3-Hydroxy-5-(2-Methyl-2h-Tetrazol-5-
Yl) isoxazol-4-Yl]propionic acid
[2-Me-Tet-Ampa]
Formula:
C
8
HNN
6
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
BN1 2100(A)
18
18
0
0
0
0
1
0
1
0
Advanced Analysis
Residue
Name Mismatches
Count
BN1 2100(A)
O2: O1
|
O1: O2
2
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 BN1
List of
interactions
BN1 2100(A)
also representing 2 other equivalent ligands:
BN1 2101(B)
BN1 2102(C)
_ZN
×5
