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PDBsum entry 4nr4
Go to PDB code:
Ligand/metal interactions
PDB id
4nr4
3 instances of ligand highlighted
2LK
Ligands
2LK
×3
2LK 1201(A)
EDO
×2
EDO 1202(A)
EDO 1204(B)
Metals
_MG
MG 1203(B)
Ligand
2LK
-
1-(4-Chlorobenzyl)-5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1h-
Benzimidazole
Formula:
C
19
H
16
ClN
3
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2LK 1201(A)
Degenerate residue
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 2LK
List of
interactions
2LK 1201(A)
also representing 2 other equivalent ligands:
2LK 1201(B)
2LK 1202(B)
_MG
