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PDBsum entry 6t4j
Go to PDB code:
Ligand/metal interactions
PDB id
6t4j
Ligand highlighted
L3E
Ligands
MHQ
MHQ 601(A)
L3E
L3E 602(A)
GOL
GOL 603(A)
Ligand
L3E
-
4-[(~{E})-[3-[2-Chloranyl-6-(Trifluoromethyl)phenyl]-5-
(1~{h}-Pyrrol-3-Yl)-1,2-Oxazol-4-
Yl]methylideneamino]benzoic acid
Formula:
C
22
H
13
ClF
3
N
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
L3E 602(A)
32
32
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
L3E 602(A)
C21: C4
|
C4: C21
|
C3: C22
|
C22: C3
|
F3: F1...
7
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
L3E 602(A)
