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PDBsum entry 2vpy
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Ligand/metal interactions
PDB id
2vpy
4 instances of ligand highlighted
MGD
Ligands
SF4
×10
SF4 1764(A)
SF4 1194(B)
SF4 1195(B)
SF4 1196(B)
SF4 1197(B)
MGD
×4
MGD 1765(A)
MGD 1766(A)
PCI
×2
PCI 1252(C)
PCI 1251(G)
Metals
_MO
×2
MO 1767(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 1765(A)
47
47
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 MGD
List of
interactions
MGD 1765(A)
(also representing equivalent ligand MGD 1765(E) )
_MO
×2
