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PDBsum entry 1bcr
Go to PDB code:
Ligand/metal interactions
PDB id
1bcr
Ligand highlighted
VAL-OAR
Ligands
VAL-OAR
VAL 3(C) to OAR 4(C)
NAG-FUC-NAG
NAG 1(D) to NAG 3(D)
NAG-NAG
NAG 1(E) to NAG 2(E)
NAG
NAG 1131(A)
ARG
ARG 426(A)
Ligand
VAL-OAR
-
N-(4-Amino-5-Hydroxy-Pentyl)-Guanidine
Formula:
C
6
H
16
N
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 3(C)
8
8
1
1
Complete
Chiral checks - OK
OAR 4(C)
11
11
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
VAL 3(C)
-
0
OAR 4(C)
NH2: NH1
|
NH1: NH2
2
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 VAL-OAR
List of
interactions
VAL 3(C) to OAR 4(C)
