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PDBsum entry 2d6c
Go to PDB code:
Ligand/metal interactions
PDB id
2d6c
2 instances of ligand highlighted
HME-IMD
Ligands
HME-IMD
×2
HME 154(A) to IMD 155(A)
Ligand
HME-IMD
HME
-
Porphycene containing fe
Formula:
C
34
H
36
FeN
4
O
4
2
IMD
-
Imidazole
Formula:
C
3
H
5
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HME 154(A)
43
43
0
0
Complete
Chiral checks - OK
IMD 155(A)
5
-
-
-
Residue too small to validate
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 HME-IMD
List of
interactions
HME 154(A) to IMD 155(A)
(also representing equivalent ligand HME 154(B) to IMD 155(B) )
