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PDBsum entry 3zo7
Go to PDB code:
Ligand/metal interactions
PDB id
3zo7
10 instances of ligand highlighted
K6H
Ligands
K6H
×10
K6H 1093(A)
Metals
_CL
×14
CL 1095(A)
CL 1093(D)
CL 1093(E)
CL 1096(G)
CL 1094(H)
CL 1094(J)
CL 1096(B)
CL 1097(B)
CL 1095(C)
CL 1096(C)
CL 1092(F)
CL 1093(I)
Ligand
K6H
-
(2s)-2-Chloranyl-2-[(2r)-5-Oxidanylidene-2h-Furan-2-
Yl]ethanoic acid
[5-Chloromuconolactone]
Formula:
C
6
H
5
ClO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
K6H 1093(A)
11
11
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
K6H 1093(A)
OAC: OAA
|
OAA: OAC
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 K6H
List of
interactions
K6H 1093(A)
also representing 9 other equivalent ligands:
K6H 1095(B)
K6H 1097(C)
K6H 1092(D)
K6H 1092(E)
K6H 1093(F)
K6H 1095(G)
K6H 1093(H)
K6H 1094(I)
K6H 1093(J)
_CL
×14
