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PDBsum entry 1mjt
Go to PDB code:
Ligand/metal interactions
PDB id
1mjt
2 instances of ligand highlighted
HEM
Ligands
GLC-FRU
×2
GLC 1(C) to FRU 2(C)
HEM
×2
HEM 500(A)
NAD
×2
NAD 700(A)
ITU
×2
ITU 800(A)
Ligand
HEM
-
Protoporphyrin IX containing fe
[Heme]
Formula:
C
34
H
32
FeN
4
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
HEM 500(A)
43
43
0
0
0
0
1
0
0
0
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 HEM
List of
interactions
HEM 500(A)
(also representing equivalent ligand HEM 501(B) )
