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PDBsum entry 2rje
Go to PDB code:
Ligand/metal interactions
PDB id
2rje
Ligand highlighted
LYS-ARG-HIS-ARG-
MLY-VAL-LEU-ARG-
ASP
Ligands
LYS-ARG-HIS-ARG-
MLY-VAL-LEU-ARG-
ASP
LYS 16(P) to ASP 24(P)
HIS-ARG-MLY-VAL-
LEU-ARG-ASP-ASN
HIS 18(Q) to ASN 25(Q)
Metals
_CL
×2
CL 601(A)
Ligand
LYS-ARG-HIS-ARG-MLY-VAL-LEU-ARG-ASP
-
N-Dimethyl-Lysine
Formula:
C
8
HNN
2
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
LYS 16(P)
10
10
1
1
0
0
0
0
0
0
ARG 17(P)
12
12
1
1
0
0
0
0
0
0
HIS 18(P)
11
11
1
1
0
0
0
0
0
0
ARG 19(P)
12
12
1
1
0
0
0
0
0
0
MLY 20(P)
12
12
1
1
0
0
0
0
0
0
VAL 21(P)
8
8
1
1
0
0
0
0
0
0
LEU 22(P)
9
9
1
1
0
0
0
0
0
0
ARG 23(P)
12
12
1
1
0
0
0
0
0
0
ASP 24(P)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 16(P)
-
0
ARG 17(P)
-
0
HIS 18(P)
-
0
ARG 19(P)
-
0
MLY 20(P)
-
0
VAL 21(P)
-
0
LEU 22(P)
O: OXT
1
ARG 23(P)
-
0
ASP 24(P)
OD2: OD1
|
OD1: OD2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand LYS-ARG-HIS-ARG-MLY-VAL-LEU-ARG-ASP
List of
interactions
LYS 16(P) to ASP 24(P)
_CL
×2
