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PDBsum entry 2c5c
Go to PDB code:
Ligand/metal interactions
PDB id
2c5c
6 instances of ligand highlighted
GLA-GLA
Ligands
GLC-GAL-GLA
×10
GLC 1(K) to GLA 3(K)
GLC 1(Q) to GLA 3(Q)
GLC 1(V) to GLA 3(V)
GLC 1(Y) to GLA 3(Y)
GLC 1(d) to GLA 3(d)
GLA-GLA
×6
GLA 1(P) to GLA 2(P)
GLA 1(R) to GLA 2(R)
GLA 1(U) to GLA 2(U)
GLA 1(W) to GLA 2(W)
GLA 1(Z) to GLA 2(Z)
BGC-GAL-GLA
×2
BGC 1(S) to GLA 3(S)
BGC 1(T) to GLA 3(T)
BGC-GLA-GLA
×2
BGC 1(a) to GLA 3(a)
BGC 1(b) to GLA 3(b)
S10
×8
S10 1076(A)
S10 1073(C)
S10 1075(D)
S10 1075(E)
S10 1075(I)
GLA
GLA 1070(C)
SO4
SO4 1076(I)
Ligand
GLA-GLA
-
Alpha-D-Galactopyranose
[Alpha-D-Galactose; d-Galactose; galactose; alpha d-
Galactose]
Formula:
C
6
H
12
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLA 1(P)
12
11
0
0
1
0
-
-
-
-
GLA 2(P)
12
12
1
0
0
0
0
0
0
0
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 GLA-GLA
List of
interactions
GLA 1(P) to GLA 2(P)
