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PDBsum entry 6f68
Go to PDB code:
Ligand/metal interactions
PDB id
6f68
2 instances of ligand highlighted
4EU
Ligands
4EU
×2
4EU 301(A)
GSH
×2
GSH 302(A)
PEG
PEG 303(A)
GOL
×2
GOL 304(A)
PG4
PG4 301(B)
Metals
_CA
CA 304(B)
Ligand
4EU
-
(2,4-Dihydroxyphenyl)(4-Hydroxyphenyl)methanone
Formula:
C
13
H
10
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4EU 301(A)
17
17
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
4EU 301(A)
C5: C3
|
C6: C2
|
C3: C5
|
C2: C6
4
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 4EU
List of
interactions
4EU 301(A)
(also representing equivalent ligand 4EU 302(B) )
_CA
