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PDBsum entry 2htn
Go to PDB code:
Ligand/metal interactions
PDB id
2htn
4 instances of ligand highlighted
HEM
Ligands
HEM
×4
HEM 200(A)
Metals
_FE
×16
FE 302(B)
FE 302(D)
FE 302(F)
FE 302(H)
FE 301(B)
FE 301(C)
FE 302(C)
FE 301(D)
FE 301(E)
FE 302(E)
FE 301(F)
FE 301(G)
FE 302(G)
FE 301(H)
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(A)
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(A)
also representing 3 other equivalent ligands:
HEM 200(C)
HEM 200(E)
HEM 200(G)
_FE
×16
