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PDBsum entry 4obh
Go to PDB code:
Ligand/metal interactions
PDB id
4obh
13 instances of ligand highlighted
EDO
Ligands
ARG-PRO-GLY-ASN-
PHE-PHE-GLN-SER-
ARG-PRO
×2
ARG 1(E) to PRO 10(E)
GOL
×6
GOL 101(A)
GOL 102(A)
GOL 104(A)
GOL 102(D)
EDO
×13
EDO 103(A)
EDO 105(A)
EDO 106(A)
EDO 107(A)
EDO 104(C)
EDO 103(D)
EDO 104(D)
EDO 106(D)
ACT
ACT 101(C)
PO4
PO4 107(D)
Ligand
EDO
-
1,2-Ethanediol
[Ethylene glycol]
Formula:
C
2
H
6
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand EDO
List of
interactions
EDO 103(A)
(also representing equivalent ligand EDO 102(B) )
