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PDBsum entry 1q4l
Go to PDB code:
Ligand/metal interactions
PDB id
1q4l
2 instances of ligand highlighted
679
Ligands
679
×2
679 451(A)
Ligand
679
-
2-Chloro-5-[4-(3-Chloro-Phenyl)-2,5-Dioxo-2,5-Dihydro- 1h-
Pyrrol-3-Ylamino]-Benzoic acid
[I-5]
Formula:
C
17
H
10
Cl
2
N
2
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
679 451(A)
25
25
0
0
Complete
Chiral checks - OK
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 679
List of
interactions
679 451(A)
(also representing equivalent ligand 679 452(B) )
