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PDBsum entry 3vrb
Go to PDB code:
Ligand/metal interactions
PDB id
3vrb
2 instances of ligand highlighted
HEM
Ligands
FUM
×2
FUM 701(A)
FAD
×2
FAD 702(A)
FES
×2
FES 301(B)
SF4
×2
SF4 302(B)
F3S
×2
F3S 303(B)
HEM
×2
HEM 201(C)
FTN
×2
FTN 202(C)
EPH
×2
EPH 201(D)
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 201(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 201(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 201(C)
(also representing equivalent ligand HEM 201(G) )
