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PDBsum entry 2h4h
Go to PDB code:
Ligand/metal interactions
PDB id
2h4h
Ligand highlighted
SER-ARG-HIS-LYS-
ALY-LEU-MET-PHE
Ligands
SER-ARG-HIS-LYS-
ALY-LEU-MET-PHE
SER 7(B) to PHE 14(B)
NAD
NAD 702(A)
Metals
_ZN
ZN 1001(A)
Ligand
SER-ARG-HIS-LYS-ALY-LEU-MET-PHE
-
N(6)-Acetyllysine
Formula:
C
8
H
16
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 7(B)
7
7
1
1
0
0
0
0
0
0
ARG 8(B)
12
12
1
1
0
0
0
0
0
0
HIS 9(B)
11
11
1
1
0
0
0
0
0
0
LYS 10(B)
10
10
1
1
0
0
0
0
0
0
ALY 11(B)
13
13
1
1
0
0
0
0
0
0
LEU 12(B)
9
9
1
1
0
0
0
0
0
0
MET 13(B)
9
9
1
1
0
0
0
0
0
0
PHE 14(B)
12
5
0
0
7
1
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SER 7(B)
O: OXT
1
ARG 8(B)
O: OXT
1
HIS 9(B)
-
0
LYS 10(B)
O: OXT
1
ALY 11(B)
-
0
LEU 12(B)
O: OXT
1
MET 13(B)
-
0
PHE 14(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand matches this enzyme's product nicotinamide with similarity 66.67%
LIGPLOT
of interactions involving ligand SER-ARG-HIS-LYS-ALY-LEU-MET-PHE
List of
interactions
SER 7(B) to PHE 14(B)
_ZN
