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PDBsum entry 3l73
Go to PDB code:
Ligand/metal interactions
PDB id
3l73
4 instances of ligand highlighted
HEM
Ligands
PEE
×6
PEE 2008(A)
PEE 2007(C)
PEE 2005(E)
HEM
×4
HEM 501(C)
HEM 502(C)
JZZ
×2
JZZ 2001(C)
_UQ
×2
UQ 2002(C)
GOL
×2
GOL 2011(C)
HEC
×2
HEC 501(D)
CDL
×4
CDL 2003(D)
CDL 2004(G)
BOG
×5
BOG 2009(D)
BOG 2091(D)
BOG 2010(P)
FES
×2
FES 501(E)
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 502(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 502(C)
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 502(C)
(also representing equivalent ligand HEM 502(P) )
