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PDBsum entry 5ojc
Go to PDB code:
Ligand/metal interactions
PDB id
5ojc
Ligand highlighted
HEM-IMD
Ligands
HEM-IMD
HEM 201(A) to IMD 202(A)
Ligand
HEM-IMD
HEM
-
Protoporphyrin IX containing fe [Heme]
Formula:
C
34
H
32
FeN
4
O
4
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
HEM 201(A)
43
43
0
0
Complete
Chiral checks - OK
IMD 202(A)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
HEM 201(A)
O2A: O1A
|
O1A: O2A
|
O2D: O1D
|
O1D: O2D
4
IMD 202(A)
-
0
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-IMD
List of
interactions
HEM 201(A) to IMD 202(A)
