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PDBsum entry 1c0r
Go to PDB code:
Ligand/metal interactions
PDB id
1c0r
BGC-RER
Ligands
MLU-OMZ-ASN-GHP-
GHP-OMY-3FG
×2
MLU 1(A) to 3FG 7(A)
MLU 1(B) to 3FG 7(B)
BGC-RER
×2
BGC 1(C) to RER 2(C)
BGC 1(D) to RER 2(D)
LAC
LAC 23(B)
Metals
_CL
×3
CL 21(A)
CL 20(A)
CL 22(B)
Ligand
BGC-RER
BGC
-
Beta-D-Glucopyranose [Beta-D-Glucose; d-Glucose; glucose]
Formula:
C
6
H
12
O
6
RER
-
Vancosamine [(1r,3s,4s,5s)-3-Amino-2,3,6-Trideoxy-3-Methyl-Alpha-L- Arabino-Hexopyranose]
Formula:
C
7
H
15
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BGC 1(C)
12
12
1
0
Complete
Chiral checks - OK
RER 2(C)
11
11
1
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 BGC-RER
List of
interactions
BGC 1(C) to RER 2(C)
_CL
×3
