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PDBsum entry 2nap
Go to PDB code:
Ligand/metal interactions
PDB id
2nap
2 instances of ligand highlighted
MGD
Ligands
SF4
SF4 800(A)
MGD
×2
MGD 811(A)
MGD 812(A)
MES
MES 2300(A)
Metals
_MO
MO 810(A)
Ligand
MGD
-
2-Amino-5,6-Dimercapto-7-Methyl-3,7,8a,9-Tetrahydro-8- Oxa-
1,3,9,10-Tetraaza-Anthracen-4-One guanosine dinucleotide
[Molybdopterin guanosine dinucleotide]
Formula:
C
20
H
26
N
10
O
13
P
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MGD 811(A)
47
47
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MGD 811(A)
O2A: O1A
|
O1A: O2A
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand MGD
List of
interactions
MGD 811(A)
_MO
