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PDBsum entry 1vf5
Go to PDB code:
Ligand/metal interactions
PDB id
1vf5
8 instances of ligand highlighted
HEM
Ligands
HEM
×8
HEM 301(A)
HEM 302(A)
HEM 303(A)
HEM 301(C)
TDS
×2
TDS 304(A)
PL9
×2
PL9 305(A)
OPC
×4
OPC 307(B)
OPC 306(D)
CLA
×2
CLA 201(B)
FES
×2
FES 200(D)
BCR
×2
BCR 101(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 301(A)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 301(A)
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 301(A)
(also representing equivalent ligand HEM 301(N) )
