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PDBsum entry 1zrt
Go to PDB code:
Ligand/metal interactions
PDB id
1zrt
4 instances of ligand highlighted
HEM
Ligands
HEM
×4
HEM 501(C)
HEM 502(C)
SMA
×2
SMA 503(C)
UNL
×4
UNL 504(C)
UNL 505(C)
HEC
×2
HEC 501(D)
FES
×2
FES 501(E)
PG6
PG6 502(Q)
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 502(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 502(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 502(C)
(also representing equivalent ligand HEM 502(P) )
