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PDBsum entry 1fwt
Go to PDB code:
Ligand/metal interactions
PDB id
1fwt
2 instances of ligand highlighted
PEP
Ligands
PEP
×2
PEP 1268(A)
PEP 2268(B)
E4P
E4P 1269(A)
PO4
PO4 2269(B)
Metals
_CD
×2
CD 1270(A)
CD 2270(B)
Ligand
PEP
-
Phosphoenolpyruvate
Formula:
C
3
H
5
O
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PEP 2268(B)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PEP 2268(B)
O3P: O1P
|
O1P: O2P
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 PEP
List of
interactions
PEP 2268(B)
_CD
×2
