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PDBsum entry 3fvb
Go to PDB code:
Ligand/metal interactions
PDB id
3fvb
2 instances of ligand highlighted
IMD
Ligands
HEM
HEM 162(A)
IMD
×2
IMD 171(A)
Metals
_FE
×3
FE 163(A)
FE 164(A)
_MG
×6
MG 165(A)
MG 166(A)
MG 167(A)
MG 163(B)
MG 165(B)
_NA
NA 168(A)
_CL
×3
CL 169(A)
CL 170(A)
Ligand
IMD
-
Imidazole
Formula:
C
3
H
5
N
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand IMD
List of
interactions
IMD 171(A)
(also representing equivalent ligand IMD 167(B) )
_FE
×3
_MG
×6
_NA
