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PDBsum entry 1eb1
Go to PDB code:
Ligand/metal interactions
PDB id
1eb1
Ligand highlighted
ZAL-PRO-MMO
Ligands
ASP-TYR-GLU-PRO-
ILE-PRO-GLU-GLU-
ALA-PHE
ASP 10(A) to PHE 19(A)
ZAL-PRO-MMO
ZAL 1(B) to MMO 3(B)
Ligand
ZAL-PRO-MMO
ZAL
-
3-Cyclohexyl-D-Alanine
Formula:
C
9
H
17
NO
2
MMO
-
N~2~-Methyl-L-Arginine
Formula:
C
7
H
16
N
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ZAL 1(B)
12
12
1
1
0
0
0
0
0
0
PRO 2(B)
8
8
1
1
0
0
0
0
0
0
MMO 3(B)
13
12
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 ZAL-PRO-MMO
List of
interactions
ZAL 1(B) to MMO 3(B)
