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PDBsum entry 1pgf
Go to PDB code:
Ligand/metal interactions
PDB id
1pgf
2 instances of ligand highlighted
IMM
Ligands
NAG-NAG
×2
NAG 1(C) to NAG 2(C)
NAG
×4
NAG 661(A)
NAG 681(A)
HEM
×2
HEM 601(A)
IMM
×2
IMM 800(A)
Ligand
IMM
-
1-(4-Iodobenzoyl)-5-Methoxy-2-Methyl indole-3-Acetic acid
Formula:
C
19
H
16
INO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IMM 800(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 IMM
List of
interactions
IMM 800(A)
(also representing equivalent ligand IMM 800(B) )
