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PDBsum entry 1lj1
Go to PDB code:
Ligand/metal interactions
PDB id
1lj1
8 instances of ligand highlighted
HEM
Ligands
HEM
×8
HEM 801(A)
HEM 802(A)
HEM 803(A)
HEM 804(A)
FAD
×2
FAD 1700(A)
FUM
×2
FUM 1701(A)
Metals
_NA
×2
NA 810(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 803(A)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 803(A)
O2D: O1D
|
O1D: O2D
2
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 803(A)
(also representing equivalent ligand HEM 803(B) )
_NA
×2
