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PDBsum entry 2hrq
Go to PDB code:
Ligand/metal interactions
PDB id
2hrq
6 instances of ligand highlighted
GD7
Ligands
GLC-FRU
×6
GLC 1(G) to FRU 2(G)
GLC 1(H) to FRU 2(H)
GLC 1(I) to FRU 2(I)
GLC 1(J) to FRU 2(J)
GLC 1(K) to FRU 2(K)
GLC 1(L) to FRU 2(L)
GD7
×6
GD7 1601(A)
GD7 2601(B)
GD7 3601(C)
GD7 4601(D)
GD7 5601(E)
GD7 6601(F)
NAG
×6
NAG 1602(A)
NAG 2602(B)
NAG 3603(C)
NAG 4602(D)
NAG 5602(E)
NAG 6603(F)
SIA
×6
SIA 1603(A)
SIA 2603(B)
SIA 3604(C)
SIA 4603(D)
SIA 5603(E)
SIA 6604(F)
SO4
×12
SO4 1604(A)
SO4 1605(A)
SO4 2604(B)
SO4 2605(B)
SO4 3602(C)
SO4 3605(C)
SO4 4604(D)
SO4 4605(D)
SO4 5604(E)
SO4 6602(F)
SO4 6605(F)
SO4 6606(F)
Ligand
GD7
-
(1r)-1,2,2-Trimethylpropyl (r)-Methylphosphinate
Formula:
C
7
H
17
O
2
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GD7 1(A)
10
10
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 GD7
List of
interactions
GD7 1601(A)
