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PDBsum entry 1b1h
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Ligand/metal interactions
PDB id
1b1h
Ligand highlighted
LYS-HPE-LYS
Ligands
LYS-HPE-LYS
LYS 1(B) to LYS 3(B)
Metals
IUM
×8
IUM 1008(A)
IUM 1001(A)
IUM 1002(A)
IUM 1003(A)
IUM 1004(A)
IUM 1005(A)
IUM 1006(A)
IUM 1007(A)
Ligand
LYS-HPE-LYS
-
Homophenylalanine
Formula:
C
10
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
LYS 1(B)
10
10
1
1
Complete
Chiral checks - OK
HPE 2(B)
13
13
1
1
Complete
Chiral checks - OK
LYS 3(B)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LYS 1(B)
-
0
HPE 2(B)
-
0
LYS 3(B)
OXT: O
|
O: OXT
2
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 LYS-HPE-LYS
List of
interactions
LYS 1(B) to LYS 3(B)
IUM
×8
