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PDBsum entry 2a9c
Go to PDB code:
Ligand/metal interactions
PDB id
2a9c
2 instances of ligand highlighted
MTE
Ligands
SO4
×2
SO4 7503(A)
MTE
×2
MTE 1501(A)
GOL
GOL 9505(B)
Metals
_MO
×2
MO 2501(A)
Ligand
MTE
-
Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-
3,7, 8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-Tetraaza-
Anthracen-7-Ylmethyl)ester
Formula:
C
10
H
14
N
5
O
6
PS
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MTE 1501(A)
24
24
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MTE 1501(A)
O2P: O1P
|
O1P: O3P
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 MTE
List of
interactions
MTE 1501(A)
(also representing equivalent ligand MTE 4501(B) )
_MO
×2
