Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4u3f
Go to PDB code:
Ligand/metal interactions
PDB id
4u3f
4 instances of ligand highlighted
HEM
Ligands
PEE
×14
PEE 501(A)
PEE 505(C)
PEE 507(C)
PEE 509(C)
PEE 510(C)
PEE 502(E)
PEE 503(E)
HEM
×4
HEM 501(C)
HEM 502(C)
Y52
×2
Y52 503(C)
U10
×2
U10 504(C)
MES
MES 506(C)
GOL
×2
GOL 508(C)
HEC
×2
HEC 501(D)
CDL
×4
CDL 502(D)
CDL 101(G)
BOG
×3
BOG 503(D)
BOG 406(P)
FES
×2
FES 501(E)
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(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 501(C)
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
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand HEM
List of
interactions
HEM 501(C)
(also representing equivalent ligand HEM 402(P) )
