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PDBsum entry 1ivc
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Ligand/metal interactions
PDB id
1ivc
2 instances of ligand highlighted
ST2
Ligands
NAG-NAG
×4
NAG 1(C) to NAG 2(C)
NAG 1(F) to NAG 2(F)
NAG-NAG-BMA-FUL
NAG 1(D) to FUL 4(D)
NAG-NAG-BMA-MAN-
MAN-MAN
×2
NAG 1(E) to MAN 6(E)
NAG-NAG-BMA-FUC
NAG 1(H) to FUC 4(H)
ST2
×2
ST2 471(A)
Metals
_CA
×2
CA 470(A)
Ligand
ST2
-
4-(Acetylamino)-5-Amino-3-Hydroxybenzoic acid
Formula:
C
9
HNN
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
ST2 471(A)
15
15
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 ST2
List of
interactions
ST2 471(A)
(also representing equivalent ligand ST2 471(B) )
_CA
×2
