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PDBsum entry 3ddr
Go to PDB code:
Ligand/metal interactions
PDB id
3ddr
2 instances of ligand highlighted
HEM
Ligands
GOL
×6
GOL 867(A)
GOL 867(B)
GOL 868(B)
GOL 869(B)
GOL 870(B)
GOL 871(B)
HEM
×2
HEM 200(C)
Metals
_NA
×2
NA 866(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 200(C)
43
43
0
0
Complete
Chiral checks - OK
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 200(C)
(also representing equivalent ligand HEM 200(D) )
_NA
×2
