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PDBsum entry 1dmi
Go to PDB code:
Ligand/metal interactions
PDB id
1dmi
2 instances of ligand highlighted
HEM
Ligands
ACT
×4
ACT 1850(A)
ACT 1860(A)
CAC
×2
CAC 950(A)
HEM
×2
HEM 1500(A)
BHS
×2
BHS 1610(A)
ITU
×2
ITU 1800(A)
GOL
×2
GOL 1880(A)
Metals
_ZN
ZN 900(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 1500(A)
43
43
0
0
0
0
1
0
0
0
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 1500(A)
(also representing equivalent ligand HEM 2500(B) )
_ZN
