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PDBsum entry 6pp2
Go to PDB code:
Ligand/metal interactions
PDB id
6pp2
4 instances of ligand highlighted
HEM
Ligands
HEM
×4
HEM 501(A)
H4B
×4
H4B 502(A)
OUM
×4
OUM 503(A)
BTB
×11
BTB 504(A)
BTB 505(A)
BTB 504(B)
BTB 505(B)
BTB 506(C)
BTB 504(D)
BTB 505(D)
BTB 506(D)
GOL
×2
GOL 507(A)
Metals
_CL
×4
CL 508(A)
_GD
×2
GD 508(B)
GD 507(D)
_ZN
×2
ZN 506(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 501(A)
43
43
0
0
0
0
1
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
HEM 501(A)
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 501(A)
also representing 3 other equivalent ligands:
HEM 501(B)
HEM 501(C)
HEM 501(D)
_CL
×4
_ZN
×2
