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PDBsum entry 2wpl
Go to PDB code:
Ligand/metal interactions
PDB id
2wpl
Ligand highlighted
DPN-PRO-ARG
Ligands
DPN-PRO-ARG
DPN 1(L) to ARG 3(L)
Ligand
DPN-PRO-ARG
-
D-Phenylalanine
Formula:
C
9
H
11
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
DPN 1(L)
12
12
1
1
Complete
Chiral checks - OK
PRO 2(L)
8
8
1
1
Complete
Chiral checks - OK
ARG 3(L)
12
12
1
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
DPN 1(L)
O: OXT
1
PRO 2(L)
-
0
ARG 3(L)
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:
LIGPLOT
of interactions involving ligand DPN-PRO-ARG
List of
interactions
DPN 1(L) to ARG 3(L)
