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PDBsum entry 3sem
Go to PDB code:
Ligand/metal interactions
PDB id
3sem
Ligand highlighted
PRO-PRO-PRO-VAL-
NMC-PRO
Ligands
PRO-PRO-PRO-VAL-
NMC-PRO-ARG
PRO 2(C) to ARG 8(C)
PRO-PRO-PRO-VAL-
NMC-PRO
PRO 12(D) to PRO 17(D)
Ligand
PRO-PRO-PRO-VAL-NMC-PRO
-
N-Cyclopropylmethyl glycine
Formula:
C
6
H
11
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
PRO 12(D)
8
8
1
1
0
0
0
0
0
0
PRO 13(D)
8
8
1
1
0
0
0
0
0
0
PRO 14(D)
8
8
1
1
0
0
0
0
0
0
VAL 15(D)
8
8
1
1
0
0
0
0
0
0
NMC 16(D)
9
9
1
1
0
0
0
0
0
0
PRO 17(D)
8
7
0
0
1
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 PRO-PRO-PRO-VAL-NMC-PRO
List of
interactions
PRO 12(D) to PRO 17(D)
