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PDBsum entry 6w2y
Go to PDB code:
Ligand/metal interactions
PDB id
6w2y
2 instances of ligand highlighted
SGG
Ligands
NAG-NAG
×2
NAG 1(C) to NAG 2(C)
NAG
×4
NAG 901(A)
NAG 904(A)
L9Q
×2
L9Q 906(A)
SGG
×2
SGG 907(A)
Metals
_MG
×2
MG 905(A)
Ligand
SGG
-
[(2~{s})-3-[[(1~{s})-1-(3,4-Dichlorophenyl) ethyl]amino]-2-
Oxidanyl-Propyl]-(Phenylmethyl) phosphinic acid
Formula:
C
18
H
22
Cl
2
NO
3
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SGG 907(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 SGG
List of
interactions
SGG 907(A)
(also representing equivalent ligand SGG 907(B) )
_MG
×2
