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PDBsum entry 4zg7
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Ligand/metal interactions
PDB id
4zg7
Ligand highlighted
4O0
Ligands
NAG-NAG
NAG 1(B) to NAG 2(B)
4O0
4O0 908(A)
NKN
NKN 909(A)
GOL
×7
GOL 910(A)
GOL 911(A)
GOL 912(A)
GOL 913(A)
GOL 914(A)
GOL 915(A)
GOL 916(A)
Metals
_CL
CL 917(A)
_ZN
×2
ZN 903(A)
ZN 904(A)
_CA
CA 905(A)
_NA
×2
NA 906(A)
NA 907(A)
Ligand
4O0
-
3-({6-Chloro-7-Fluoro-2-Methyl-1-[2-Oxo-2-
(Spiro[cyclopropane-1,3'-Indol]-1'(2'H)-Yl)ethyl]-1h-
Indol-3-Yl}sulfanyl)-2-Fluorobenzoic acid
Formula:
C
28
H
21
ClF
2
N
2
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4O0 908(A)
37
37
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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of interactions involving ligand 4O0
List of
interactions
4O0 908(A)
_CL
_ZN
×2
_CA
