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PDBsum entry 1a7c
Go to PDB code:
Ligand/metal interactions
PDB id
1a7c
Ligand highlighted
NAG-NAG-RIP
Ligands
ACE-THR-VAL-ALA-
SER-SER-NH2
×2
ACE 900(B) to NH2 906(B)
ACE 910(C) to NH2 916(C)
NAG-NAG-RIP
NAG 1(D) to RIP 3(D)
NAG
NAG 954(A)
Ligand
NAG-NAG-RIP
NAG
-
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose [N-Acetyl-Beta-D-Glucosamine; 2-Acetamido-2-Deoxy-Beta- D-Glucose; 2-Acetamido-2-Deoxy-D-Glucose; 2-Acetamido- 2-Deoxy-Glucose; n-Acetyl-D-Glucosamine]
Formula:
C
8
H
15
NO
6
RIP
-
Beta-D-Ribopyranose [Beta-D-Ribose; d-Ribose; ribose; ribose(pyranose form)]
Formula:
C
5
H
10
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NAG 1(D)
15
15
1
1
0
0
0
0
0
0
NAG 2(D)
15
15
1
0
0
0
0
0
0
0
RIP 3(D)
10
10
1
0
0
0
0
0
1
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand NAG-NAG-RIP
List of
interactions
NAG 1(D) to RIP 3(D)
