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PDBsum entry 5ulo
Go to PDB code:
Ligand/metal interactions
PDB id
5ulo
Ligand highlighted
ARG-SER-PRO-SEP-
PHE-PRO-NH2
Ligands
SER-PRO-SEP-PHE-
PRO-NH2
SER 122(C) to NH2 127(C)
ARG-SER-PRO-SEP-
PHE-PRO-NH2
ARG 121(D) to NH2 127(D)
EDO
×2
EDO 301(A)
EDO 302(A)
UNX
×8
UNX 303(A)
UNX 304(A)
UNX 301(B)
UNX 302(B)
UNX 303(B)
UNX 304(B)
UNX 305(B)
UNX 201(D)
Ligand
ARG-SER-PRO-SEP-PHE-PRO-NH2
SEP
-
Phosphoserine [Phosphonoserine]
Formula:
C
3
H
8
NO
6
P
NH2
-
Amino group
Formula:
HnN
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 121(D)
12
6
1
1
6
0
-
-
-
-
SER 122(D)
7
6
1
1
1
0
-
-
-
-
PRO 123(D)
8
8
1
1
0
0
0
0
0
0
SEP 124(D)
11
11
1
1
0
0
0
0
0
0
PHE 125(D)
12
12
1
1
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ARG 121(D)
-
0
SER 122(D)
-
0
PRO 123(D)
-
0
SEP 124(D)
O2P: O1P
|
O1P: O2P
2
PHE 125(D)
-
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 ARG-SER-PRO-SEP-PHE-PRO-NH2
List of
interactions
ARG 121(D) to NH2 127(D)
