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PDBsum entry 6zjs
Go to PDB code:
Ligand/metal interactions
PDB id
6zjs
7 instances of ligand highlighted
GAL
Ligands
GAL
×7
GAL 1101(A)
GAL 1102(A)
GAL 1103(A)
GAL 1104(A)
GAL 1105(A)
GAL 1106(A)
GAL 1107(A)
ACT
×16
ACT 1113(A)
ACT 1114(A)
ACT 1115(A)
ACT 1116(A)
ACT 1117(A)
ACT 1118(A)
ACT 1119(A)
ACT 1120(A)
ACT 1121(A)
ACT 1122(A)
ACT 1123(A)
ACT 1124(A)
ACT 1125(A)
ACT 1126(A)
ACT 1127(A)
ACT 1128(A)
MLI
×4
MLI 1129(A)
MLI 1130(A)
MLI 1131(A)
MLI 1132(A)
FMT
×2
FMT 1133(A)
FMT 1134(A)
LMR
×2
LMR 1135(A)
LMR 1136(A)
Metals
_NA
×5
NA 1108(A)
NA 1109(A)
NA 1110(A)
NA 1111(A)
NA 1112(A)
Ligand
GAL
-
Beta-D-Galactopyranose
[Beta-D-Galactose; d-Galactose; 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
GAL 1104(A)
12
12
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 GAL
List of
interactions
GAL 1104(A)
_NA
×5
