Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1f8s
Go to PDB code:
Ligand/metal interactions
PDB id
1f8s
24 instances of ligand highlighted
BE2
Ligands
NAG
×8
NAG 1543(A)
BE2
×24
BE2 1544(A)
BE2 1545(A)
BE2 1546(A)
FAD
×8
FAD 520(A)
Ligand
BE2
-
2-Aminobenzoic acid
Formula:
C
7
H
7
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BE2 1544(A)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
BE2 1544(A)
O2: O1
|
O1: O2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand BE2
List of
interactions
BE2 1544(A)
also representing 7 other equivalent ligands:
BE2 1544(B)
BE2 1544(C)
BE2 1544(D)
BE2 1544(E)
BE2 1544(F)
BE2 1544(G)
BE2 1544(H)
