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PDBsum entry 2ws3
Go to PDB code:
Ligand/metal interactions
PDB id
2ws3
3 instances of ligand highlighted
HEM
Ligands
FAD
×3
FAD 601(A)
TEO
×3
TEO 1590(A)
FES
×3
FES 302(B)
SF4
×3
SF4 303(B)
F3S
×3
F3S 304(B)
CBE
×3
CBE 1129(C)
HEM
×3
HEM 1130(C)
Metals
_NA
×3
NA 1589(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 1130(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 1130(C)
O2A: O1A
|
O1A: O2A
2
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 1130(C)
also representing 2 other equivalent ligands:
HEM 1130(G)
HEM 1130(K)
_NA
×3
