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PDBsum entry 2m6c
Go to PDB code:
Ligand/metal interactions
PDB id
2m6c
GLY-CYS-VAL-DLE-
TYR-PRO-TRP-CYS
Ligands
GLY-CYS-VAL-DLE-
TYR-PRO-TRP-CYS
GLY 1(A) to CYS 8(A)
Ligand
GLY-CYS-VAL-DLE-TYR-PRO-TRP-CYS
-
D-Leucine
Formula:
C
6
H
13
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
GLY 1(A)
5
-
-
-
-
-
-
-
-
-
CYS 2(A)
7
-
-
-
-
-
-
-
-
-
VAL 3(A)
8
-
-
-
-
-
-
-
-
-
DLE 4(A)
9
9
1
1
0
0
0
0
0
0
TYR 5(A)
13
-
-
-
-
-
-
-
-
-
PRO 6(A)
8
-
-
-
-
-
-
-
-
-
TRP 7(A)
15
-
-
-
-
-
-
-
-
-
CYS 8(A)
7
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 1(A)
-
0
CYS 2(A)
-
0
VAL 3(A)
-
0
DLE 4(A)
O: OXT
1
TYR 5(A)
-
0
PRO 6(A)
-
0
TRP 7(A)
-
0
CYS 8(A)
-
0
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 GLY-CYS-VAL-DLE-TYR-PRO-TRP-CYS
List of
interactions
GLY 1(A) to CYS 8(A)
