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PDBsum entry 4gs0
Go to PDB code:
Ligand/metal interactions
PDB id
4gs0
Ligand highlighted
UNK-UNK-FTY-UNK
Ligands
UNK-UNK-FTY-UNK
UNK 1(C) to UNK 4(C)
Ligand
UNK-UNK-FTY-UNK
-
Deoxy-Difluoromethelene-Phosphotyrosine
Formula:
C
10
H
12
F
2
NO
5
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UNK 1(C)
-
-
-
-
Residue too small to validate
UNK 2(C)
-
-
-
-
Residue too small to validate
FTY 3(C)
19
19
1
1
Complete
Chiral checks - OK
UNK 4(C)
-
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
UNK 1(C)
-
0
UNK 2(C)
-
0
FTY 3(C)
O3P: O1P
|
O1P: O3P
2
UNK 4(C)
-
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 UNK-UNK-FTY-UNK
List of
interactions
UNK 1(C) to UNK 4(C)
