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PDBsum entry 1df1
Go to PDB code:
Ligand/metal interactions
PDB id
1df1
2 instances of ligand highlighted
ITU
Ligands
HEM
×2
HEM 901(A)
H4B
×2
H4B 902(A)
ITU
×2
ITU 899(A)
Metals
_ZN
×2
ZN 900(A)
Ligand
ITU
-
Ethylisothiourea
Formula:
C
3
H
8
N
2
S
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand ITU
List of
interactions
ITU 899(A)
(also representing equivalent ligand ITU 1899(B) )
_ZN
×2
