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PDBsum entry 1bcf
Go to PDB code:
Ligand/metal interactions
PDB id
1bcf
6 instances of ligand highlighted
HEM
Ligands
HEM
×6
HEM 200(A)
Metals
_MN
×24
MN 601(B)
MN 601(D)
MN 601(F)
MN 601(H)
MN 601(J)
MN 601(L)
MN 600(B)
MN 600(C)
MN 601(C)
MN 600(D)
MN 600(E)
MN 601(E)
MN 600(F)
MN 600(G)
MN 601(G)
MN 600(H)
MN 600(I)
MN 601(I)
MN 600(J)
MN 600(K)
MN 601(K)
MN 600(L)
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 200(A)
43
43
0
0
Complete
Chiral checks - OK
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 200(A)
also representing 5 other equivalent ligands:
HEM 201(C)
HEM 202(E)
HEM 203(G)
HEM 204(I)
HEM 205(K)
_MN
×24
