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PDBsum entry 3dpp
Go to PDB code:
Ligand/metal interactions
PDB id
3dpp
Ligand highlighted
LYS-LEU-TYR-ALC-
LEU-PRO-ARG-PRO-
THR
Ligands
LYS-LEU-TYR-ALC-
LEU-PRO-ARG-PRO-
THR
LYS 0(D) to THR 8(D)
SO4
SO4 1001(A)
Ligand
LYS-LEU-TYR-ALC-LEU-PRO-ARG-PRO-THR
-
2-Amino-3-Cyclohexyl-Propionic acid
Formula:
C
9
H
17
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
LYS 0(D)
10
6
1
1
4
0
-
-
-
-
LEU 1(D)
9
9
1
1
0
0
0
0
0
0
TYR 2(D)
13
13
1
1
0
0
0
0
0
0
ALC 3(D)
12
12
1
1
0
0
0
0
0
0
LEU 4(D)
9
9
1
1
0
0
0
0
0
0
PRO 5(D)
8
8
1
1
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
LYS 0(D)
-
0
LEU 1(D)
O: OXT
1
TYR 2(D)
O: OXT
1
ALC 3(D)
-
0
LEU 4(D)
O: OXT
1
PRO 5(D)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand LYS-LEU-TYR-ALC-LEU-PRO-ARG-PRO-THR
List of
interactions
LYS 0(D) to THR 8(D)
