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PDBsum entry 3ejb
Go to PDB code:
Ligand/metal interactions
PDB id
3ejb
4 instances of ligand highlighted
HEM
Ligands
ZMP
×4
ZMP 99(A)
HTG
×8
HTG 100(A)
HTG 101(A)
HTG 406(D)
HTG 406(F)
HTG 406(H)
HEM
×4
HEM 405(B)
Metals
_CL
×2
CL 406(B)
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 405(B)
43
43
0
0
0
0
1
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
HEM 405(B)
O2A: O1A
|
O1A: O2A
|
O2D: O1D
|
O1D: O2D
4
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 405(B)
also representing 3 other equivalent ligands:
HEM 405(D)
HEM 405(F)
HEM 405(H)
_CL
×2
