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PDBsum entry 2m0v
Go to PDB code:
Ligand/metal interactions
PDB id
2m0v
Ligand highlighted
GLN-ASP-THR-ARG-
LEU
Ligands
GLN-ASP-THR-ARG-
LEU
GLN 1(B) to LEU 5(B)
Ligand
GLN-ASP-THR-ARG-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
GLN 1(B)
10
-
-
-
-
-
ASP 2(B)
9
-
-
-
-
-
THR 3(B)
8
-
-
-
-
-
ARG 4(B)
12
-
-
-
-
-
LEU 5(B)
9
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLN-ASP-THR-ARG-LEU
List of
interactions
GLN 1(B) to LEU 5(B)
