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PDBsum entry 1a4e
Go to PDB code:
Ligand/metal interactions
PDB id
1a4e
2 instances of ligand highlighted
AZI-HEM
Ligands
AZI
×2
AZI 504(A)
SO4
×2
SO4 1(A)
HEM
×2
HEM 503(A)
AZI-HEM
×2
AZI 504(B) to HEM 503(B)
AZI 504(C) to HEM 503(C)
Ligand
AZI-HEM
AZI
-
Azide ion
Formula:
N
3
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 503(B)
43
43
0
0
Complete
Chiral checks - OK
AZI 504(B)
3
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
HEM 503(B)
O2D: O1D
|
O1D: O2D
2
AZI 504(B)
-
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 AZI-HEM
List of
interactions
AZI 504(B) to HEM 503(B)
